-->
Receptor
PDB id Resolution Class Description Source Keywords
2YJ0 2.4 Å NON-ENZYME: OTHER X-RAY STRUCTURE OF CHEMICALLY ENGINEERED MYCOBACTERIUM TUBERCULOSIS DODECIN MYCOBACTERIUM TUBERCULOSIS FLAVOPROTEIN FLAVIN BINDING PROTEIN PROTEIN-ENGINEERING PSTORAGE PROTEIN DODECIN HYBRID
Ref.: CHEMICAL ENGINEERING OF MYCOBACTERIUM TUBERCULOSIS HYBRIDS. CHEM.COMMUN.(CAMB.) V. 47 11071 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
420 A:100;
B:100;
C:100;
D:100;
E:100;
F:100;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
461.318 C16 H20 I N3 O3 S CN(C)...
CL A:1070;
B:1070;
B:1071;
Invalid;
Invalid;
Invalid;
none;
none;
none;
submit data
35.453 Cl [Cl-]
COA A:200;
B:200;
C:200;
D:200;
E:200;
F:200;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
767.534 C21 H36 N7 O16 P3 S CC(C)...
FMN A:300;
B:300;
C:300;
D:300;
E:300;
F:300;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
456.344 C17 H21 N4 O9 P Cc1cc...
SO4 D:1070;
E:1070;
Invalid;
Invalid;
none;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2YJ0 2.4 Å NON-ENZYME: OTHER X-RAY STRUCTURE OF CHEMICALLY ENGINEERED MYCOBACTERIUM TUBERCULOSIS DODECIN MYCOBACTERIUM TUBERCULOSIS FLAVOPROTEIN FLAVIN BINDING PROTEIN PROTEIN-ENGINEERING PSTORAGE PROTEIN DODECIN HYBRID
Ref.: CHEMICAL ENGINEERING OF MYCOBACTERIUM TUBERCULOSIS HYBRIDS. CHEM.COMMUN.(CAMB.) V. 47 11071 2011
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1443 families.
1 2YJ0 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
2 2YIZ - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
70% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1205 families.
1 2YJ0 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
2 2YIZ - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
3 2V21 - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
4 2UX9 - FMN C17 H21 N4 O9 P Cc1cc2c(cc....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1039 families.
1 2YJ0 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 420; Similar ligands found: 8
No: Ligand ECFP6 Tc MDL keys Tc
1 420 1 1
2 C4H 0.594595 0.888889
3 DNS 0.581081 0.802632
4 DSO 0.5 0.851351
5 9DN 0.486486 0.766234
6 9NV 0.48 0.75
7 9NF 0.4625 0.767123
8 MNS 0.444444 0.710145
Ligand no: 2; Ligand: COA; Similar ligands found: 211
No: Ligand ECFP6 Tc MDL keys Tc
1 COA 1 1
2 0T1 0.894737 0.976744
3 DCA 0.893805 0.954023
4 COS 0.887931 0.977012
5 ETB 0.877193 0.920455
6 AMX 0.871795 0.988235
7 30N 0.871795 0.913979
8 CAO 0.871795 0.965909
9 CMX 0.864407 0.976744
10 SCO 0.864407 0.976744
11 ACO 0.857143 0.965909
12 FCX 0.857143 0.94382
13 FAM 0.857143 0.954545
14 HAX 0.85 0.954545
15 3KK 0.842975 0.977012
16 FYN 0.842975 1
17 SOP 0.836066 0.977012
18 MCD 0.836066 0.954545
19 OXK 0.836066 0.977012
20 CA6 0.836066 0.885417
21 COK 0.836066 0.977012
22 CO6 0.829268 0.977012
23 NMX 0.829268 0.903226
24 1VU 0.829268 0.965909
25 CMC 0.829268 0.977012
26 CAJ 0.822581 0.954545
27 SCD 0.822581 0.976744
28 2MC 0.822581 0.934066
29 2CP 0.81746 0.965909
30 A1S 0.816 0.977012
31 3HC 0.816 0.988372
32 IVC 0.816 0.988372
33 1HE 0.816 0.955056
34 MLC 0.816 0.977012
35 BCO 0.816 0.977012
36 COD 0.810345 0.988235
37 COO 0.809524 0.977012
38 MCA 0.809524 0.965909
39 CAA 0.809524 0.988372
40 YE1 0.809524 0.965517
41 MC4 0.80315 0.923913
42 SCA 0.80315 0.977012
43 CA8 0.796875 0.885417
44 COF 0.796875 0.955056
45 BYC 0.796875 0.977012
46 COW 0.796875 0.965909
47 3CP 0.796875 0.977012
48 IRC 0.796875 0.988372
49 1GZ 0.796875 0.965909
50 HGG 0.796875 0.977012
51 2KQ 0.796875 0.955056
52 BCA 0.790698 0.965909
53 4CA 0.790698 0.965909
54 FAQ 0.790698 0.977012
55 HXC 0.784615 0.955056
56 GRA 0.784615 0.977012
57 1CV 0.781955 0.977012
58 TGC 0.778626 0.965909
59 2NE 0.772727 0.955056
60 1CZ 0.772727 0.965909
61 CO8 0.772727 0.955056
62 S0N 0.772727 0.954545
63 CIC 0.772727 0.977012
64 DCC 0.766917 0.955056
65 UCC 0.766917 0.955056
66 0FQ 0.766917 0.977012
67 MYA 0.766917 0.955056
68 ST9 0.766917 0.955056
69 4CO 0.766917 0.965909
70 5F9 0.766917 0.955056
71 MFK 0.766917 0.955056
72 01A 0.761194 0.934066
73 0ET 0.761194 0.955056
74 WCA 0.755556 0.955056
75 CS8 0.755556 0.944444
76 UOQ 0.75 0.955056
77 NHW 0.75 0.955056
78 NHM 0.75 0.955056
79 4KX 0.75 0.944444
80 HDC 0.75 0.955056
81 MRR 0.744526 0.955056
82 MRS 0.744526 0.955056
83 HFQ 0.744526 0.955056
84 YNC 0.73913 0.965909
85 DAK 0.73913 0.944444
86 8Z2 0.733813 0.944444
87 NHQ 0.723404 0.988372
88 F8G 0.715278 0.913979
89 1HA 0.713287 0.955056
90 01K 0.708333 0.977012
91 COT 0.703448 0.977012
92 CCQ 0.695652 0.934066
93 CA3 0.693878 0.977012
94 7L1 0.692308 0.965909
95 CA5 0.671053 0.934066
96 UCA 0.666667 0.955056
97 93P 0.666667 0.965909
98 CO7 0.664234 0.977012
99 93M 0.64557 0.965909
100 OXT 0.634146 0.913979
101 5TW 0.607143 0.913979
102 4BN 0.607143 0.913979
103 PAP 0.603604 0.811765
104 JBT 0.598837 0.894737
105 BSJ 0.592814 0.944444
106 HMG 0.581081 0.943182
107 COA PLM 0.573333 0.922222
108 PLM COA 0.573333 0.922222
109 A3P 0.54955 0.8
110 PPS 0.547009 0.752688
111 ASP ASP ASP ILE CMC NH2 0.536585 0.932584
112 0WD 0.521739 0.788889
113 SFC 0.490683 0.955056
114 RFC 0.490683 0.955056
115 191 0.490196 0.865979
116 ACE SER ASP ALY THR NH2 COA 0.483333 0.932584
117 3AM 0.482143 0.788235
118 PTJ 0.48062 0.872093
119 4PS 0.477477 0.682353
120 A22 0.468254 0.813953
121 A2D 0.465517 0.802326
122 PUA 0.462585 0.820225
123 PAJ 0.460938 0.883721
124 ATR 0.459016 0.8
125 SAP 0.459016 0.806818
126 AGS 0.459016 0.806818
127 3OD 0.458015 0.825581
128 ADP 0.453782 0.823529
129 A2R 0.448819 0.813953
130 BA3 0.445378 0.802326
131 OAD 0.442748 0.825581
132 NA7 0.442748 0.858824
133 ATP 0.442623 0.823529
134 HEJ 0.442623 0.823529
135 AP5 0.441667 0.802326
136 B4P 0.441667 0.802326
137 AR6 0.439024 0.802326
138 APR 0.439024 0.802326
139 2A5 0.439024 0.847059
140 5FA 0.439024 0.823529
141 AQP 0.439024 0.823529
142 AN2 0.438017 0.813953
143 AT4 0.438017 0.816092
144 48N 0.435714 0.808989
145 M33 0.434426 0.813953
146 9X8 0.431818 0.806818
147 SRP 0.429688 0.837209
148 ANP 0.428571 0.804598
149 ADQ 0.427481 0.804598
150 YLB 0.426573 0.908046
151 YLP 0.425532 0.886364
152 5AL 0.425197 0.813953
153 7D3 0.425 0.793103
154 AD9 0.424 0.804598
155 APU 0.423611 0.786517
156 7D4 0.422764 0.793103
157 CA0 0.422764 0.804598
158 25L 0.422222 0.813953
159 ATF 0.421875 0.795455
160 F2R 0.421769 0.865169
161 NJP 0.421769 0.806818
162 A2P 0.421488 0.788235
163 A A A 0.421053 0.813953
164 8QN 0.419847 0.813953
165 PNS 0.419643 0.682353
166 ACP 0.419355 0.825581
167 NDP 0.417808 0.788889
168 ACQ 0.417323 0.825581
169 A1R 0.416667 0.882353
170 ATP A A A 0.416058 0.770115
171 A 0.415254 0.8
172 AMP 0.415254 0.8
173 1ZZ 0.414815 0.842697
174 NB8 0.414815 0.808989
175 TXA 0.414815 0.816092
176 FYA 0.414815 0.813953
177 DLL 0.413534 0.793103
178 00A 0.413534 0.758242
179 AHX 0.413534 0.829545
180 PAX 0.412903 0.793478
181 DQV 0.411348 0.813953
182 OMR 0.409722 0.853933
183 9ZD 0.409091 0.818182
184 25A 0.409091 0.802326
185 OOB 0.409091 0.793103
186 9ZA 0.409091 0.818182
187 NPW 0.408163 0.822222
188 6YZ 0.407692 0.825581
189 A A 0.407407 0.781609
190 WAQ 0.407407 0.860465
191 TAT 0.40625 0.816092
192 T99 0.40625 0.816092
193 AMO 0.406015 0.837209
194 4AD 0.406015 0.827586
195 A3R 0.406015 0.882353
196 FA5 0.405797 0.816092
197 YAP 0.405797 0.806818
198 B5Y 0.405797 0.786517
199 TXP 0.405405 0.829545
200 ABM 0.404959 0.781609
201 PRX 0.404762 0.825581
202 ME8 0.404412 0.842697
203 BIS 0.404412 0.818182
204 AFH 0.404255 0.78022
205 J7V 0.403846 0.778947
206 NAI 0.402778 0.777778
207 ODP 0.402685 0.78022
208 DAL AMP 0.401515 0.793103
209 AU1 0.4 0.804598
210 ADX 0.4 0.752688
211 SRA 0.4 0.784091
Ligand no: 3; Ligand: FMN; Similar ligands found: 15
No: Ligand ECFP6 Tc MDL keys Tc
1 FMN 1 1
2 RBF 0.75641 0.876712
3 RS3 0.571429 0.831169
4 FAD 0.543307 0.876543
5 FAS 0.543307 0.876543
6 FAE 0.539062 0.865854
7 LFN 0.475 0.643836
8 C3F 0.473684 0.74359
9 CF4 0.463918 0.734177
10 FAY 0.446043 0.864198
11 FNR 0.444444 0.909091
12 RFL 0.442857 0.845238
13 4LS 0.411215 0.875
14 1VY 0.406593 0.769231
15 DLZ 0.404494 0.782051
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: 4
This union binding pocket(no: 1) in the query (biounit: 2yj0.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
1 4NFE BEN None
2 3BP1 GUN None
3 2ZWS PLM 10.1449
4 5XQL C2E 18.8406
Pocket No.: 2; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 2yj0.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: 73
This union binding pocket(no: 3) in the query (biounit: 2yj0.bio1) has 43 residues
No: Leader PDB Ligand Sequence Similarity
1 1SDW IYT None
2 2QL9 CIT None
3 4L4J NAG NAG BMA MAN NAG None
4 2ET1 GLV None
5 5NLD LBT None
6 5C8W PCG None
7 1KW6 BPY None
8 2BOS GLA GAL None
9 1USF NAP None
10 1VDN ACE ALA ALA PRO ALA MCM None
11 1DMY AZM None
12 4MPO AMP None
13 4KU7 PCG None
14 4OFG PCG None
15 3SAO DBH None
16 2BOS GLA GAL GLC None
17 2VQ5 HBA None
18 1DZK PRZ None
19 4D52 GIV None
20 3PNA CMP None
21 5LVP ATP None
22 5JAX 6J7 None
23 4LRJ ANP None
24 1QY1 PRZ None
25 3I7V ATP None
26 3SAO NKN None
27 3THR C2F None
28 2C49 ADN None
29 2ZMF CMP None
30 3ZGJ RMN 2.89855
31 3HPY MCT 2.89855
32 3ZJX BOG 2.89855
33 4YVN EBS 2.89855
34 3CBC DBS 2.89855
35 5GLT BGC GAL NAG GAL 4.34783
36 4QDC ASD 4.34783
37 5FXD H7Y 4.34783
38 3SHR CMP 4.34783
39 1SR9 KIV 4.34783
40 3U6W KIV 4.34783
41 4I9A NCN 4.34783
42 4FE2 AIR 4.34783
43 2JBM SRT 4.34783
44 2P7Q GG6 5.7971
45 6FE1 V14 5.7971
46 4COQ SAN 7.24638
47 1YKD CMP 7.24638
48 4RF7 ARG 8.69565
49 1Z03 OCH 8.69565
50 3I4X DST 8.69565
51 2AGC DAO 8.69565
52 4X5S AZM 10.1449
53 4G7A AZM 10.1449
54 4YGF AZM 10.1449
55 2R5V HHH 10.1449
56 4EE7 PIS 10.1449
57 5CJF 520 10.1449
58 3FW3 ETS 13.0435
59 1U6R ADP 13.0435
60 3WXL ADP 13.0435
61 5JSP DQY 14.4928
62 4RD0 GDP 14.4928
63 5O9W AKG 14.4928
64 4D1J DGJ 15.942
65 4WOE ADP 15.942
66 1OGX EQU 15.942
67 2WQN ADP 20.2899
68 5X7Q GLC GLC GLC GLC GLC 21.7391
69 5X7Q GLC GLC GLC GLC 21.7391
70 5ZA2 NXL 21.7391
71 4M1U A2G MBG 23.1884
72 2QLU ADE 23.1884
73 5W1E PHB 28.9855
Pocket No.: 4; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 2yj0.bio1) has 43 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: 1
This union binding pocket(no: 5) in the query (biounit: 2yj0.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
1 2QLU ADE 23.1884
Pocket No.: 6; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 2yj0.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: 6
This union binding pocket(no: 7) in the query (biounit: 2yj0.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
1 1USF NAP None
2 4WGF HX2 None
3 1OYJ GSH None
4 2BOS GLA GAL GLC None
5 2TOH HBI 8.69565
6 3BGD PM6 13.0435
Pocket No.: 8; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 2yj0.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: 5
This union binding pocket(no: 9) in the query (biounit: 2yj0.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
1 1USF NAP None
2 2BOS GLA GAL GLC None
3 2PK4 ACA None
4 2BOS GLA GAL None
5 2VL1 GLY GLY 15.942
Pocket No.: 10; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 2yj0.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 2yj0.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 2yj0.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: 22
This union binding pocket(no: 13) in the query (biounit: 2yj0.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
1 3ZXE PGZ None
2 3WUC GLC GAL None
3 6FA4 D1W None
4 6GNO XDI None
5 3ZO7 K6H None
6 3OYW TDG None
7 1CEB AMH None
8 3WG3 A2G GAL NAG FUC None
9 5IGL BMF 3.87097
10 3NV3 GAL NAG MAN 5.7971
11 5ABX MGP 5.7971
12 4FFG 0U8 7.24638
13 1OFL NGK GCD 7.24638
14 5TZO 7V7 10.1449
15 5T7I LAT NAG GAL 13.0435
16 4YLZ LAT NAG GAL 14.4928
17 2VFT SOR 15.942
18 5H9P TD2 15.942
19 4WVW SLT 17.3913
20 5X7Q ACR 21.7391
21 3A16 PXO 21.7391
22 5KJW 53C 21.7391
Pocket No.: 14; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 2yj0.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: 3
This union binding pocket(no: 15) in the query (biounit: 2yj0.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 2BOS GLA GAL None
2 3CV2 COA None
3 6GR0 F8W 2.89855
Pocket No.: 16; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 2yj0.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: 2
This union binding pocket(no: 17) in the query (biounit: 2yj0.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 2P7Q GG6 5.7971
2 5J3Z 6FQ 8.69565
Pocket No.: 18; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 2yj0.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: 3
This union binding pocket(no: 19) in the query (biounit: 2yj0.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
1 3KP6 SAL None
2 2V9M CIT None
3 1N8V BDD 7.24638
Pocket No.: 20; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 2yj0.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 2yj0.bio1) has 48 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 2yj0.bio1) has 48 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: 9
This union binding pocket(no: 23) in the query (biounit: 2yj0.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 3HAV ATP None
2 5T9C G3P None
3 1I06 TZL None
4 3I8T LBT None
5 3OCP CMP 4.34783
6 1SU2 ATP 8.69565
7 3A76 SPD 10.1449
8 1C3X 8IG 14.4928
9 5O5Y GLC 40.5797
Pocket No.: 24; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 2yj0.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 2yj0.bio1) has 40 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 2yj0.bio1) has 40 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 27) in the query (biounit: 2yj0.bio1) has 48 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 2YJ0; Ligand: FMN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 2yj0.bio1) has 48 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: 33
This union binding pocket(no: 29) in the query (biounit: 2yj0.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
1 4D4U FUC NDG GAL FUC None
2 4YEE 4CQ None
3 3MPB FRU None
4 2PTM CMP None
5 5EFC GTP None
6 4H6B 10X None
7 2HRL SIA GAL SIA BGC NGA CEQ None
8 2D6M LBT None
9 2DIO EOD None
10 4FE2 ASP 4.34783
11 2OVW CBI 5.7971
12 5M60 BGC 5.7971
13 3EQO LGC 5.7971
14 3JQ3 ADP 5.7971
15 4QCK ASD 5.7971
16 1RVX SIA GAL NAG 5.7971
17 3JU6 ANP 7.24638
18 2DDQ HRB 7.24638
19 3B99 U51 7.24638
20 1YRO UDP 8.69565
21 2XZ9 PYR 8.69565
22 6G7N DAL 10.1449
23 5DG2 GAL GLC 10.1449
24 2AXR ABL 10.1449
25 2GRU EXO 10.1449
26 2YKL NLD 11.5942
27 1VRP ADP 13.0435
28 6FOF LAT 15.942
29 5VZ0 ADP 15.942
30 3W6X HZP 17.3913
31 4LIT AKG 18.8406
32 4H69 10Y 28.9855
33 4Y0X ADP 30.4348
Pocket No.: 30; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 30) in the query (biounit: 2yj0.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 31; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 31) in the query (biounit: 2yj0.bio1) has 54 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 32; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 32) in the query (biounit: 2yj0.bio1) has 54 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 33; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: 13
This union binding pocket(no: 33) in the query (biounit: 2yj0.bio1) has 55 residues
No: Leader PDB Ligand Sequence Similarity
1 1O68 KIV None
2 1M3U KPL None
3 1TW4 CHD None
4 1NYW DAU None
5 1TFZ 869 None
6 6BU0 IHP None
7 2F57 23D 5.7971
8 4QDF 30Q 8.69565
9 2I6A 5I5 8.69565
10 2W92 NGT 13.0435
11 1OJK GLC BGC 17.3913
12 1OJJ GLC GAL 17.3913
13 3O2K DST 23.1884
Pocket No.: 34; Query (leader) PDB : 2YJ0; Ligand: 420; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 34) in the query (biounit: 2yj0.bio1) has 55 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 35; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: 1
This union binding pocket(no: 35) in the query (biounit: 2yj0.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 4F8L AES None
Pocket No.: 36; Query (leader) PDB : 2YJ0; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 36) in the query (biounit: 2yj0.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
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