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Receptor
PDB id Resolution Class Description Source Keywords
3MQH 1.43 Å EC: 2.3.1.- CRYSTAL STRUCTURE OF THE 3-N-ACETYL TRANSFERASE WLBB FROM BO PETRII IN COMPLEX WITH COA AND UDP-3-AMINO-2-ACETAMIDO-2,3-G LUCURONIC ACID BORDETELLA PETRII BETA HELIX ACETYLTRANSFERASE TRANSFERASE
Ref.: MOLECULAR STRUCTURE OF WLBB, A BACTERIAL N-ACETYLTRANSFERASE INVOLVED IN THE BIOSYNTHESIS OF 2,3-DIACETAMIDO-2,3-DIDEOXY-D-MANNURONIC ACID . BIOCHEMISTRY V. 49 4644 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
COA A:192;
B:192;
C:191;
D:192;
E:192;
F:191;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
767.534 C21 H36 N7 O16 P3 S CC(C)...
EDO A:193;
A:195;
B:193;
B:194;
C:194;
C:195;
C:196;
D:193;
D:194;
D:195;
E:193;
F:194;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
62.068 C2 H6 O2 C(CO)...
MJZ A:191;
B:191;
C:192;
D:191;
E:191;
F:192;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
620.352 C17 H26 N4 O17 P2 CC(=O...
NA A:194;
D:196;
Part of Protein;
Part of Protein;
none;
none;
submit data
22.99 Na [Na+]
PE4 C:197;
Invalid;
none;
submit data
354.436 C16 H34 O8 CCOCC...
PO4 C:193;
F:193;
Invalid;
Invalid;
none;
none;
submit data
94.971 O4 P [O-]P...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3MQG 1.43 Å EC: 2.3.1.- CRYSTAL STRUCTURE OF THE 3-N-ACETYL TRANSFERASE WLBB FROM BO PETRII IN COMPLEX WITH ACETYL-COA BORDETELLA PETRII BETA HELIX ACETYL TRANSFERASE BIOSYNTHESIS TRANSFERASE
Ref.: MOLECULAR STRUCTURE OF WLBB, A BACTERIAL N-ACETYLTRANSFERASE INVOLVED IN THE BIOSYNTHESIS OF 2,3-DIACETAMIDO-2,3-DIDEOXY-D-MANNURONIC ACID . BIOCHEMISTRY V. 49 4644 2010
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 33 families.
1 3MQH - MJZ C17 H26 N4 O17 P2 CC(=O)N[C@....
2 3MQG - U5P C9 H13 N2 O9 P C1=CN(C(=O....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 30 families.
1 3MQH - MJZ C17 H26 N4 O17 P2 CC(=O)N[C@....
2 3MQG - U5P C9 H13 N2 O9 P C1=CN(C(=O....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 29 families.
1 3MQH - MJZ C17 H26 N4 O17 P2 CC(=O)N[C@....
2 3MQG - U5P C9 H13 N2 O9 P C1=CN(C(=O....
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: MJZ; Similar ligands found: 66
No: Ligand ECFP6 Tc MDL keys Tc
1 MJZ 1 1
2 HP7 0.824742 0.971014
3 F5P 0.754902 0.971429
4 UD4 0.754902 0.971429
5 UGB 0.731959 0.956522
6 UGA 0.731959 0.956522
7 UD1 0.715686 0.957143
8 UD2 0.715686 0.957143
9 EEB 0.706422 0.930556
10 F5G 0.704762 0.957143
11 UD7 0.701923 0.957143
12 EPZ 0.681818 0.943662
13 EPU 0.675676 0.930556
14 UDZ 0.663636 0.881579
15 UMA 0.630252 0.943662
16 UPG 0.63 0.942857
17 GDU 0.63 0.942857
18 UFM 0.63 0.942857
19 GUD 0.63 0.942857
20 12V 0.612613 0.90411
21 HWU 0.612613 0.90411
22 UAD 0.61165 0.942857
23 UPF 0.61165 0.891892
24 U2F 0.61165 0.891892
25 UDX 0.61165 0.942857
26 UD0 0.610687 0.871795
27 G3N 0.609524 0.943662
28 UDM 0.601852 0.916667
29 USQ 0.6 0.825
30 UFG 0.596154 0.891892
31 U20 0.587302 0.8375
32 U21 0.587302 0.8375
33 U22 0.587302 0.839506
34 UDP 0.585106 0.914286
35 UTP 0.583333 0.914286
36 UNP 0.581633 0.888889
37 660 0.567308 0.902778
38 URM 0.567308 0.902778
39 UAG 0.555556 0.918919
40 4RA 0.548148 0.858974
41 3UC 0.545455 0.891892
42 UDH 0.542857 0.844156
43 IUG 0.533898 0.814815
44 UPP 0.528302 0.915493
45 UPU 0.524272 0.914286
46 U 0.521277 0.9
47 U5P 0.521277 0.9
48 UML 0.520548 0.884615
49 44P 0.505155 0.876712
50 2KH 0.5 0.888889
51 UDP UDP 0.49 0.885714
52 Y6W 0.477477 0.866667
53 2QR 0.474453 0.82716
54 UP5 0.452381 0.881579
55 C5G 0.452174 0.917808
56 PMP UD1 0.4375 0.8375
57 U U 0.434783 0.901408
58 4TC 0.434109 0.858974
59 CXY 0.423729 0.917808
60 CSV 0.418033 0.855263
61 CSQ 0.418033 0.855263
62 URI 0.414894 0.814286
63 2GW 0.41129 0.90411
64 1GW 0.410853 0.868421
65 UUA 0.410526 0.753623
66 CJB 0.402062 0.8
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found with APoc: 38
This union binding pocket(no: 1) in the query (biounit: 3mqg.bio2) has 41 residues
No: Leader PDB Ligand Sequence Similarity
1 1MAI I3P None
2 1L1Q 9DA None
3 3KIF GDL None
4 4M1U A2G MBG None
5 5UF1 FUC GAL NAG 1.5625
6 6M8N MLI 2.60417
7 2BHW XAT 3.125
8 4GN8 ASO 3.64583
9 5JDA AMP 4.16667
10 4QBK 3NZ 4.16667
11 2R0H CTO 4.26829
12 1A78 TDG 4.47761
13 3HQ9 OXL 4.6875
14 1LSH PLD 5.20833
15 5A6B OAN 5.20833
16 1U1J MET 5.72917
17 3WUD GLC GAL 5.88235
18 3EEB IHP 6.25
19 3W68 4PT 6.25
20 4KZV TRE 7.46269
21 6AC9 ANP 8.85417
22 3FSY SCA 9.03614
23 4QYS PLR 9.375
24 5W3Y ACO 9.89583
25 1KGQ SCO 9.89583
26 3QDX CBS 10.4895
27 5W97 CHD 13.6986
28 2WLG SOP 14.5833
29 4HZD COA 18.7943
30 5T2Y 753 21.3542
31 1J2Z SOG 23.9583
32 1KRR ACO 31.7708
33 3VBK 0FX 33.3333
34 3VBK COA 33.3333
35 6GE9 ACO 34.375
36 3TWD GOB 37.5
37 3FS8 ACO 38.0208
38 3FS8 TDR 38.0208
Pocket No.: 2; Query (leader) PDB : 3MQG; Ligand: UDP UDP; Similar sites found with APoc: 30
This union binding pocket(no: 2) in the query (biounit: 3mqg.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 1MAI I3P None
2 3THR C2F 2.08333
3 3QRC SCR 3.18471
4 6B3V 7DQ 3.64583
5 6B3V ANP 3.64583
6 4Y9J UCC 3.64583
7 4M0R 644 4.16667
8 3HQ9 OXL 4.6875
9 1YRO UDP 4.6875
10 1LSH PLD 5.20833
11 5A6B OAN 5.20833
12 3W68 4PT 6.25
13 3EEB IHP 6.25
14 4Z3X MTE 8.93855
15 4Z3X 4KX 8.93855
16 1KGQ SCO 9.89583
17 1KGQ NPI 9.89583
18 2WMC MGP 10.6742
19 5ZIC BMA Z4Y NAG 11.4583
20 2WLG SOP 14.5833
21 3VSV XYP 14.5833
22 2QIA U20 18.75
23 5T2Y 753 21.3542
24 1J2Z SOG 23.9583
25 1KRR ACO 31.7708
26 3VBK 0FX 33.3333
27 3VBK COA 33.3333
28 3FS8 ACO 38.0208
29 3FS8 TDR 38.0208
30 5DEP UD1 40.1042
Pocket No.: 3; Query (leader) PDB : 3MQG; Ligand: U5P; Similar sites found with APoc: 18
This union binding pocket(no: 3) in the query (biounit: 3mqg.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 1MAI I3P None
2 2VQ5 HBA None
3 3THR C2F 2.08333
4 3HQ9 OXL 4.6875
5 3EEB IHP 6.25
6 3W68 4PT 6.25
7 4Z3X 4KX 8.93855
8 4Z3X MTE 8.93855
9 1KGQ NPI 9.89583
10 5ZIC BMA Z4Y NAG 11.4583
11 2J73 GLC GLC GLC GLC 13.5922
12 5W97 CHD 13.6986
13 1J2Z SOG 23.9583
14 1KRR ACO 31.7708
15 3VBK 0FX 33.3333
16 3VBK COA 33.3333
17 3I3X U22 38.5417
18 5DEP UD1 40.1042
Pocket No.: 4; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found with APoc: 16
This union binding pocket(no: 4) in the query (biounit: 3mqg.bio2) has 41 residues
No: Leader PDB Ligand Sequence Similarity
1 3IWD M2T None
2 5UFF 8B7 1.5625
3 5UFC DR2 1.5625
4 4MBY BGC SIA GAL 2.60417
5 4POS NAG SIA GAL 2.60417
6 1XDN ATP 2.60417
7 4FFG 0U8 3.125
8 3BPX SAL 4.05405
9 2Z77 HE7 5.03597
10 2BMB PMM 8.33333
11 1TV5 FMN 10.4167
12 1W6P NDG GAL 10.4478
13 3QDV NDG 10.4895
14 1ULE GLA GAL NAG 10.6667
15 1HV9 COA 36.9792
16 5DEP UD1 40.1042
Pocket No.: 5; Query (leader) PDB : 3MQG; Ligand: U5P; Similar sites found with APoc: 17
This union binding pocket(no: 5) in the query (biounit: 3mqg.bio2) has 21 residues
No: Leader PDB Ligand Sequence Similarity
1 3GGO NAI 2.60417
2 4CS9 AMP 3.1746
3 1QF5 GDP 4.16667
4 1QF5 RPL 4.16667
5 1UZ4 IFL 4.6875
6 5ZDN CDP 4.6875
7 2HPL ASP ASP LEU TYR GLY 5
8 2WEL K88 5.72917
9 2Y2B AH0 6.41711
10 3FSY SCA 9.03614
11 1KGQ SCO 9.89583
12 2XOC ADE 10.9375
13 2QIA U20 18.75
14 5T2Y 753 21.3542
15 3TWD GOB 37.5
16 3FS8 TDR 38.0208
17 3FS8 ACO 38.0208
Pocket No.: 6; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found with APoc: 21
This union binding pocket(no: 6) in the query (biounit: 3mqg.bio2) has 43 residues
No: Leader PDB Ligand Sequence Similarity
1 1W9W BGC BGC BGC GLC BGC BGC 2.11268
2 2AGC DAO 2.46914
3 4UWH JXM 2.60417
4 4LED XXR 2.60417
5 3AKI AH8 3.125
6 1Y9Q MED 3.125
7 4N9I PCG 3.125
8 3SHR CMP 3.125
9 3KCC CMP 3.125
10 4CS9 AMP 3.1746
11 4NYT PC 3.64583
12 5GZ9 MAN 3.64583
13 4XO8 KGM 3.79747
14 3PNA CMP 3.8961
15 4L8F MTX 5.20833
16 3R4S SLB 5.20833
17 2AJH MET 5.72917
18 4CYD CMP 5.72917
19 1TMX BEZ 6.77083
20 4WOE 3S5 7.29167
21 4MUV PCG 8.4507
Pocket No.: 7; Query (leader) PDB : 3MQG; Ligand: UDP; Similar sites found with APoc: 24
This union binding pocket(no: 7) in the query (biounit: 3mqg.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
1 1MAI I3P None
2 3THR C2F 2.08333
3 4CS9 AMP 3.1746
4 3GJB AKG 3.64583
5 3HQ9 OXL 4.6875
6 1YRO UDP 4.6875
7 1LSH PLD 5.20833
8 3W68 4PT 6.25
9 3EEB IHP 6.25
10 4Z3X 4KX 8.93855
11 4Z3X MTE 8.93855
12 5ZIC BMA Z4Y NAG 11.4583
13 5W97 CHD 13.6986
14 2WLG SOP 14.5833
15 3VSV XYP 14.5833
16 2QIA U20 18.75
17 5T2Y 753 21.3542
18 1J2Z SOG 23.9583
19 1KRR ACO 31.7708
20 3VBK COA 33.3333
21 3VBK 0FX 33.3333
22 3FS8 ACO 38.0208
23 3FS8 TDR 38.0208
24 5DEP UD1 40.1042
Pocket No.: 8; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found with APoc: 9
This union binding pocket(no: 8) in the query (biounit: 3mqg.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 1IS3 LAT None
2 1V6A TRE 2.60417
3 3SBZ MLI 3.64583
4 2IUW AKG 3.64583
5 4JGT PYR 4.16667
6 2D3Y DU 5.72917
7 5Y86 HRM 6.25
8 2CHT TSA 7.08661
9 2J73 GLC GLC GLC GLC 13.5922
Pocket No.: 9; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found with APoc: 4
This union binding pocket(no: 9) in the query (biounit: 3mqg.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 3OYW TDG None
2 3KC1 2T6 4.1543
3 5ZIC BMA Z4Y NAG 11.4583
4 1SSQ CYS 17.7083
Pocket No.: 10; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found with APoc: 4
This union binding pocket(no: 10) in the query (biounit: 3mqg.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 4KVL PLM 3.125
2 1YRO UDP 4.6875
3 1KGQ NPI 9.89583
4 3VSV XYP 14.5833
Pocket No.: 11; Query (leader) PDB : 3MQG; Ligand: U5P; Similar sites found with APoc: 5
This union binding pocket(no: 11) in the query (biounit: 3mqg.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 3RV5 DXC None
2 3BPX SAL 4.05405
3 4D52 GXL 9.375
4 4D52 GIV 9.375
5 2J73 GLC GLC GLC 13.5922
Pocket No.: 12; Query (leader) PDB : 3MQG; Ligand: UDP; Similar sites found with APoc: 9
This union binding pocket(no: 12) in the query (biounit: 3mqg.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 5UFF 8B7 1.5625
2 1M5B BN1 3.125
3 3QRC SCR 3.18471
4 6B3V ANP 3.64583
5 6B3V 7DQ 3.64583
6 4M0R 644 4.16667
7 1KGQ NPI 9.89583
8 1KGQ SCO 9.89583
9 3I3X U22 38.5417
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