-->
Receptor
PDB id Resolution Class Description Source Keywords
1HV9 2.1 Å EC: 2.3.1.15 STRUCTURE OF E. COLI GLMU: ANALYSIS OF PYROPHOSPHORYLASE AND ACETYLTRANSFERASE ACTIVE SITES ESCHERICHIA COLI LEFT-HANDED PARALLEL BETA-HELIX TRANSFERASE
Ref.: STRUCTURE OF THE ESCHERICHIA COLI GLMU PYROPHOSPHOR ACETYLTRANSFERASE ACTIVE SITES. BIOCHEMISTRY V. 40 1913 2001
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CO A:9030;
A:9031;
B:9027;
B:9028;
B:9029;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
submit data
58.933 Co [Co+2...
COA A:2001;
B:2002;
Valid;
Valid;
none;
none;
submit data
767.534 C21 H36 N7 O16 P3 S CC(C)...
UD1 A:3001;
B:3002;
Valid;
Valid;
none;
none;
submit data
607.354 C17 H27 N3 O17 P2 CC(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1HV9 2.1 Å EC: 2.3.1.15 STRUCTURE OF E. COLI GLMU: ANALYSIS OF PYROPHOSPHORYLASE AND ACETYLTRANSFERASE ACTIVE SITES ESCHERICHIA COLI LEFT-HANDED PARALLEL BETA-HELIX TRANSFERASE
Ref.: STRUCTURE OF THE ESCHERICHIA COLI GLMU PYROPHOSPHOR ACETYLTRANSFERASE ACTIVE SITES. BIOCHEMISTRY V. 40 1913 2001
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1HV9 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
2 2OI6 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
3 2OI5 - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
70% Homology Family (15)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1FWY - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
2 2V0K - UDP C9 H14 N2 O12 P2 C1=CN(C(=O....
3 4E1K ic50 = 0.26 uM 0N5 C22 H18 N4 O3 COc1cc2c(c....
4 4KNX ic50 = 3.2 uM 1S9 C24 H20 N4 O5 COc1cc2c(c....
5 4KPZ - 1SF C10 H9 N3 O4 c1cc(cc(c1....
6 2V0I - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
7 2V0L - URI C9 H12 N2 O6 C1=CN(C(=O....
8 2V0J - H2U C9 H15 N2 O9 P C1CN(C(=O)....
9 4KPX ic50 = 0.05 uM 1SE C19 H14 N4 O5 c1ccnc(c1)....
10 4KNR ic50 = 1.8 uM 1S8 C29 H24 N4 O3 COc1cc2c(c....
11 2VD4 ic50 = 18 uM P21 C24 H31 Cl N2 O2 COCCCN([C@....
12 4KQL ic50 = 0.0017 uM 1SG C24 H19 N5 O5 COc1cc(cc(....
13 1HV9 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
14 2OI6 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
15 2OI5 - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
50% Homology Family (25)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4AA7 ic50 = 2 uM R82 C19 H22 N2 O5 S C[C@@H]1Cc....
2 3TWD ic50 = 0.018 uM GOB C24 H25 N3 O7 S COc1cc(c(c....
3 1FWY - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
4 2V0K - UDP C9 H14 N2 O12 P2 C1=CN(C(=O....
5 4E1K ic50 = 0.26 uM 0N5 C22 H18 N4 O3 COc1cc2c(c....
6 4KNX ic50 = 3.2 uM 1S9 C24 H20 N4 O5 COc1cc2c(c....
7 4KPZ - 1SF C10 H9 N3 O4 c1cc(cc(c1....
8 2V0I - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
9 2V0L - URI C9 H12 N2 O6 C1=CN(C(=O....
10 2V0J - H2U C9 H15 N2 O9 P C1CN(C(=O)....
11 4KPX ic50 = 0.05 uM 1SE C19 H14 N4 O5 c1ccnc(c1)....
12 4KNR ic50 = 1.8 uM 1S8 C29 H24 N4 O3 COc1cc2c(c....
13 2VD4 ic50 = 18 uM P21 C24 H31 Cl N2 O2 COCCCN([C@....
14 4KQL ic50 = 0.0017 uM 1SG C24 H19 N5 O5 COc1cc(cc(....
15 1HV9 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
16 2OI6 - COA C21 H36 N7 O16 P3 S CC(C)(CO[P....
17 2OI5 - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
18 1HM9 - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
19 1HM8 - ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
20 4AAW ic50 = 0.5 uM R84 C29 H37 N3 O11 S COc1cc(c(c....
21 1G97 - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
22 4AC3 ic50 = 110 uM R83 C22 H29 N3 O5 S CC(=O)Nc1c....
23 3DJ4 - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
24 4G87 - UD1 C17 H27 N3 O17 P2 CC(=O)N[C@....
25 6GE9 Kd = 250 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
Polypharmacology
Similar Ligands
Ligand no: 1; 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: 2; Ligand: UD1; Similar ligands found: 79
No: Ligand ECFP6 Tc MDL keys Tc
1 UD2 1 1
2 UD1 1 1
3 UDZ 0.8 0.893333
4 HP7 0.793814 0.985294
5 EPZ 0.75 0.985507
6 EPU 0.742857 0.971429
7 EEB 0.742857 0.971429
8 F5P 0.742574 0.957143
9 UD4 0.742574 0.957143
10 F5G 0.742574 0.971014
11 UFM 0.73913 0.985294
12 GUD 0.73913 0.985294
13 UPG 0.73913 0.985294
14 GDU 0.73913 0.985294
15 UD7 0.722772 0.971014
16 MJZ 0.715686 0.957143
17 U2F 0.697917 0.930556
18 UPF 0.697917 0.930556
19 UMA 0.690265 0.985507
20 UDM 0.683168 0.957143
21 UFG 0.663265 0.930556
22 12V 0.660377 0.943662
23 HWU 0.660377 0.943662
24 U22 0.655462 0.85
25 U20 0.655462 0.871795
26 U21 0.655462 0.871795
27 UGB 0.65 0.970588
28 UGA 0.65 0.970588
29 USQ 0.633663 0.835443
30 UDX 0.63 0.956522
31 UAD 0.63 0.956522
32 UDP 0.622222 0.927536
33 UTP 0.619565 0.927536
34 UAG 0.617188 0.931507
35 660 0.6 0.942857
36 URM 0.6 0.942857
37 G3N 0.596154 0.929577
38 UPU 0.587629 0.955882
39 4RA 0.584615 0.87013
40 UNP 0.583333 0.901408
41 3UC 0.575472 0.930556
42 UML 0.564286 0.871795
43 IUG 0.561404 0.825
44 U5P 0.555556 0.913043
45 U 0.555556 0.913043
46 UD0 0.552239 0.858974
47 UPP 0.543689 0.928571
48 UDH 0.543689 0.855263
49 2KH 0.530612 0.901408
50 44P 0.521277 0.888889
51 C5G 0.518519 0.930556
52 UDP UDP 0.505155 0.898551
53 Y6W 0.504673 0.90411
54 2QR 0.485075 0.860759
55 2GW 0.482759 0.943662
56 URI 0.477273 0.852941
57 UP5 0.47541 0.844156
58 PMP UD1 0.467626 0.848101
59 1GW 0.467213 0.905405
60 CJB 0.461538 0.838235
61 UAG API 0.457516 0.87013
62 4TC 0.456 0.822785
63 CSV 0.452991 0.866667
64 CSQ 0.452991 0.866667
65 U3P 0.447917 0.898551
66 UA3 0.447917 0.898551
67 U U 0.446429 0.914286
68 NG1 0.444444 0.753623
69 GN1 0.444444 0.753623
70 C30 0.433628 0.696203
71 PUP 0.429825 0.875
72 CXY 0.422414 0.90411
73 A U 0.418605 0.820513
74 U2P 0.418367 0.913043
75 UMA FGA LYS DAL DAL 0.414634 0.8375
76 U1S 0.409091 0.789474
77 FN5 0.40458 0.883117
78 DAU 0.403361 0.905405
79 G U 0.401515 0.780488
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1HV9; Ligand: UD1; Similar sites found with APoc: 56
This union binding pocket(no: 1) in the query (biounit: 1hv9.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 3F3E LEU 1.31579
2 4M52 FAD 1.53509
3 6ACS CIT 1.55039
4 5W8X UDP 1.57068
5 2ICY UPG 2.19298
6 2OEG UPG 2.41228
7 4NTO 1PW 2.41546
8 3ZF8 GDP 2.62295
9 1W55 C 2.96496
10 4DEC UDP 3.48837
11 4DEC 3PG 3.48837
12 2YQS UD1 3.72807
13 3CM2 X23 3.84615
14 1JV1 UD1 3.94737
15 5Y6Q MCN 4.32099
16 3OH3 UAD 4.38596
17 1YP4 ADQ 4.65632
18 1YP4 ADP 4.65632
19 2BO4 FLC 5.03778
20 5J6Y BGC 5.31915
21 5J6Y GLC 5.31915
22 4PEG 5GP 5.55556
23 6F7X MFU 5.55556
24 3JU6 ARG 5.94595
25 2W5P CL8 6.04027
26 2Z6C FMN 6.20155
27 2Y6P CTP 6.83761
28 3ZW0 FUC 6.89655
29 4OX5 DAL 6.95187
30 4CT7 TRP 7.03704
31 2NUN ADP 7.12074
32 4DDY DN6 7.22433
33 3LL5 IP8 7.22892
34 1RJW ETF 8.25959
35 2XWL CTP 8.96861
36 2YC5 6BC 9.21053
37 1I52 CTP 9.32203
38 5LXT 7AK 10.9375
39 2WJG GDP 11.1702
40 4CSD MFU 11.7647
41 1FRW GTP 11.8557
42 1RM6 PCD 14.2857
43 1LVW TYD 21.3559
44 3K8D CTP 22.3485
45 2X65 M1P 24.1071
46 5HS2 CTP 24.1379
47 3JUK UPG 25.2669
48 4Y7U 2KH 29.4372
49 1H5T DAU 30.3754
50 1H5R THM 30.3754
51 1H5S TMP 30.3754
52 1H5R G1P 30.3754
53 1IIM TTP 30.8219
54 2PA4 UPG 31.8885
55 1WVC CTP 38.61
56 5Z0A NAG 47.4328
Pocket No.: 2; Query (leader) PDB : 1HV9; Ligand: UD1; 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: 1hv9.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1HV9; Ligand: UD1; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 1hv9.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 1HV9; Ligand: COA; Similar sites found with APoc: 28
This union binding pocket(no: 4) in the query (biounit: 1hv9.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
1 1CT9 GLN 1.53509
2 4WOE ADP 2.41228
3 5LX9 OLB 2.60586
4 4LHD GLY 2.63158
5 5UFF 8B7 2.77778
6 6FTB M0E 3.80952
7 1SSQ CYS 4.86891
8 3SAO DBH 5
9 1LSH PLD 5.64263
10 3FS8 ACO 6.22711
11 3FS8 TDR 6.22711
12 3I3X U22 6.56371
13 2NU8 COA 7.98611
14 1J2Z SOG 8.51852
15 5T2Y 753 9.09091
16 3UYW TAU 9.34579
17 2WLG SOP 13.0233
18 3FSY SCA 14.4578
19 4HZD COA 16.6667
20 4EA7 COA 17.2727
21 4EA7 JB2 17.2727
22 3HP8 SUC 18.1818
23 1KGQ SCO 18.6131
24 1KGQ NPI 18.6131
25 5E3Q SCA 19.8675
26 4MZU COA 22.4359
27 1KRR ACO 28.5714
28 3MQG ACO 36.9792
Pocket No.: 5; Query (leader) PDB : 1HV9; 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: 5) in the query (biounit: 1hv9.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 1HV9; 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: 6) in the query (biounit: 1hv9.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 1HV9; Ligand: UD1; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 1hv9.bio3) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 1HV9; Ligand: UD1; 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: 1hv9.bio3) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 1HV9; Ligand: UD1; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 1hv9.bio3) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 1HV9; 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: 10) in the query (biounit: 1hv9.bio3) has 32 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 1HV9; 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: 1hv9.bio3) has 32 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 1HV9; 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: 1hv9.bio3) has 32 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 1HV9; Ligand: UD1; Similar sites found with APoc: 68
This union binding pocket(no: 13) in the query (biounit: 1hv9.bio2) has 30 residues
No: Leader PDB Ligand Sequence Similarity
1 1V6A TRE 1.20482
2 6H0B UDP 1.31579
3 5H62 UDP 2.01149
4 5XQL C2E 2.06186
5 5C9P FUC 2.09974
6 1RRV TYD 2.16346
7 6F5W KG1 2.16802
8 1NOW IFG 2.19298
9 2IYA UDP 2.35849
10 2D7I UDP 2.41228
11 3CKJ CIT 2.43161
12 6FFK D7Z 2.61438
13 1A99 PUT 2.61628
14 1OLT SAM 2.63158
15 2P3V SRT 2.73438
16 1JQY A32 2.91262
17 3NOJ PYR 2.94118
18 3LM9 ADP 2.98013
19 1D8C GLV 3.07018
20 1O5O U5P 3.16742
21 2Y9G LBT 3.33333
22 2Y9G LAT 3.33333
23 2ZWI C5P 3.48525
24 4OWK NGA 3.62319
25 3B8I OXL 3.83275
26 3G4Q MCH 4.10959
27 1RGE 2GP 4.16667
28 6AZQ C5J 4.19847
29 5M6N 7H9 4.23729
30 3B6C SDN 4.2735
31 5VCM UDP 4.29594
32 4K6B GLU 4.34783
33 3HRD NIO 4.375
34 1EYR CDP 4.38596
35 2APC UDM 4.38596
36 3GM5 CIT 5.03145
37 4I4S LAT 5.47945
38 4HA6 PXM 5.48246
39 2CHT TSA 5.51181
40 3QPB URA 5.67376
41 2WZF BGC 5.70175
42 2NSX IFM 5.70175
43 3UW5 MAA CHG PRO 0DQ 6.03448
44 2QGI UDP 6.04839
45 3AI3 SOE 6.08365
46 4G86 BNT 6.33803
47 5MM0 GDD 6.41711
48 3MAN BMA BMA MAN 6.95364
49 43CA NPO 7.07965
50 3AIH BMA MAN MAN 7.25806
51 1FWV SGA MAG FUC 8.20895
52 5HCA BGC 8.39416
53 4X9D U5P 8.4507
54 4YSX E23 9.04255
55 1NP0 NGT 10.3448
56 5UC4 83S 11.3636
57 1H7F C5P 11.4286
58 1ONI BEZ 11.5942
59 5DKK FMN 11.7241
60 5WHU SIA 14.7651
61 2GJ5 VD3 16.0494
62 1TH8 ADP 17.2414
63 5XK9 DMA 18.5345
64 4JD0 1KH 20.3187
65 3K8D KDO 22.3485
66 3DUV KDO 27.4809
67 3KO0 TFP 28.7129
68 4Y7U 491 29.4372
Pocket No.: 14; Query (leader) PDB : 1HV9; Ligand: UD1; 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: 1hv9.bio2) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 1HV9; Ligand: UD1; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 1hv9.bio2) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 1HV9; Ligand: COA; Similar sites found with APoc: 23
This union binding pocket(no: 16) in the query (biounit: 1hv9.bio2) has 31 residues
No: Leader PDB Ligand Sequence Similarity
1 2VL1 GLY GLY 1.31579
2 1OFL NGK GCD 1.31579
3 4I9B 1KA 1.31579
4 3THR C2F 2.04778
5 1GPM AMP 2.19298
6 2POC UD1 2.45232
7 1PDZ PGA 2.53456
8 1UYY BGC BGC 3.81679
9 4WQQ MAN 4.96454
10 3P7G MAN 5.47945
11 2AGC DAO 6.17284
12 4G9N NGA 6.29371
13 2D3N GLC GLC GLC 6.57895
14 2JLD ALA GLY GLY ALA ALA ALA ALA ALA 7.38095
15 3H0L ADP 8.11403
16 1RJW ETF 8.25959
17 5OCG 9R5 8.99471
18 6GNO XDI 9.62963
19 6FA4 D1W 9.82659
20 5FUI APY 15.1515
21 2IU8 PLM 16.5775
22 3IWD M2T 22.5806
23 3VBK COA 31.7073
Pocket No.: 17; Query (leader) PDB : 1HV9; 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: 17) in the query (biounit: 1hv9.bio2) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 1HV9; 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: 18) in the query (biounit: 1hv9.bio2) has 31 residues
No: Leader PDB Ligand Sequence Similarity
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