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 28 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 25 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 24 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: 197
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 CAO 0.871795 0.965909
7 AMX 0.871795 0.988235
8 30N 0.871795 0.913979
9 CMX 0.864407 0.976744
10 SCO 0.864407 0.976744
11 FAM 0.857143 0.954545
12 ACO 0.857143 0.965909
13 FCX 0.857143 0.94382
14 HAX 0.85 0.954545
15 3KK 0.842975 0.977012
16 FYN 0.842975 1
17 CA6 0.836066 0.885417
18 SOP 0.836066 0.977012
19 MCD 0.836066 0.954545
20 COK 0.836066 0.977012
21 OXK 0.836066 0.977012
22 NMX 0.829268 0.903226
23 CO6 0.829268 0.977012
24 CMC 0.829268 0.977012
25 1VU 0.829268 0.965909
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 BCO 0.816 0.977012
31 3HC 0.816 0.988372
32 1HE 0.816 0.955056
33 MLC 0.816 0.977012
34 A1S 0.816 0.977012
35 IVC 0.816 0.988372
36 COD 0.810345 0.988235
37 CAA 0.809524 0.988372
38 COO 0.809524 0.977012
39 MCA 0.809524 0.965909
40 YE1 0.809524 0.965517
41 SCA 0.80315 0.977012
42 MC4 0.80315 0.923913
43 IRC 0.796875 0.988372
44 3CP 0.796875 0.977012
45 CA8 0.796875 0.885417
46 BYC 0.796875 0.977012
47 COW 0.796875 0.965909
48 2KQ 0.796875 0.955056
49 COF 0.796875 0.955056
50 HGG 0.796875 0.977012
51 1GZ 0.796875 0.965909
52 4CA 0.790698 0.965909
53 FAQ 0.790698 0.977012
54 BCA 0.790698 0.965909
55 GRA 0.784615 0.977012
56 HXC 0.784615 0.955056
57 1CV 0.781955 0.977012
58 TGC 0.778626 0.965909
59 1CZ 0.772727 0.965909
60 CO8 0.772727 0.955056
61 S0N 0.772727 0.954545
62 2NE 0.772727 0.955056
63 CIC 0.772727 0.977012
64 0FQ 0.766917 0.977012
65 ST9 0.766917 0.955056
66 4CO 0.766917 0.965909
67 UCC 0.766917 0.955056
68 MFK 0.766917 0.955056
69 DCC 0.766917 0.955056
70 MYA 0.766917 0.955056
71 5F9 0.766917 0.955056
72 01A 0.761194 0.934066
73 0ET 0.761194 0.955056
74 CS8 0.755556 0.944444
75 WCA 0.755556 0.955056
76 4KX 0.75 0.944444
77 UOQ 0.75 0.955056
78 NHW 0.75 0.955056
79 HDC 0.75 0.955056
80 NHM 0.75 0.955056
81 HFQ 0.744526 0.955056
82 MRS 0.744526 0.955056
83 MRR 0.744526 0.955056
84 DAK 0.73913 0.944444
85 YNC 0.73913 0.965909
86 8Z2 0.733813 0.944444
87 NHQ 0.723404 0.988372
88 1HA 0.713287 0.955056
89 01K 0.708333 0.977012
90 COT 0.703448 0.977012
91 CCQ 0.695652 0.934066
92 CA3 0.693878 0.977012
93 CA5 0.671053 0.934066
94 UCA 0.666667 0.955056
95 93P 0.666667 0.965909
96 CO7 0.664234 0.977012
97 93M 0.64557 0.965909
98 OXT 0.634146 0.913979
99 5TW 0.607143 0.913979
100 4BN 0.607143 0.913979
101 PAP 0.603604 0.811765
102 JBT 0.598837 0.894737
103 BSJ 0.592814 0.944444
104 HMG 0.581081 0.943182
105 COA MYR 0.573333 0.922222
106 PLM COA 0.573333 0.922222
107 COA PLM 0.573333 0.922222
108 A3P 0.54955 0.8
109 PPS 0.547009 0.752688
110 0WD 0.521739 0.788889
111 RFC 0.490683 0.955056
112 SFC 0.490683 0.955056
113 191 0.490196 0.865979
114 3AM 0.482143 0.788235
115 PTJ 0.48062 0.872093
116 ACE SER ASP ALY THR NH2 COA 0.478261 0.932584
117 4PS 0.477477 0.682353
118 A22 0.468254 0.813953
119 A2D 0.465517 0.802326
120 PUA 0.462585 0.820225
121 PAJ 0.460938 0.883721
122 AGS 0.459016 0.806818
123 SAP 0.459016 0.806818
124 ATR 0.459016 0.8
125 3OD 0.458015 0.825581
126 ADP 0.453782 0.823529
127 A2R 0.448819 0.813953
128 BA3 0.445378 0.802326
129 NA7 0.442748 0.858824
130 OAD 0.442748 0.825581
131 ATP 0.442623 0.823529
132 AP5 0.441667 0.802326
133 B4P 0.441667 0.802326
134 APR 0.439024 0.802326
135 5FA 0.439024 0.823529
136 2A5 0.439024 0.847059
137 AQP 0.439024 0.823529
138 AR6 0.439024 0.802326
139 AN2 0.438017 0.813953
140 48N 0.435714 0.808989
141 M33 0.434426 0.813953
142 SRP 0.429688 0.837209
143 ANP 0.428571 0.804598
144 ADQ 0.427481 0.804598
145 YLB 0.426573 0.908046
146 YLP 0.425532 0.886364
147 5AL 0.425197 0.813953
148 7D3 0.425 0.793103
149 AD9 0.424 0.804598
150 APU 0.423611 0.786517
151 7D4 0.422764 0.793103
152 CA0 0.422764 0.804598
153 25L 0.422222 0.813953
154 ATF 0.421875 0.795455
155 NJP 0.421769 0.806818
156 A2P 0.421488 0.788235
157 A A A 0.421053 0.813953
158 8QN 0.419847 0.813953
159 PNS 0.419643 0.682353
160 ACP 0.419355 0.825581
161 NDP 0.417808 0.788889
162 ACQ 0.417323 0.825581
163 A1R 0.416667 0.882353
164 ATP A A A 0.416058 0.770115
165 A 0.415254 0.8
166 AMP 0.415254 0.8
167 FYA 0.414815 0.813953
168 1ZZ 0.414815 0.842697
169 TXA 0.414815 0.816092
170 NB8 0.414815 0.808989
171 AHX 0.413534 0.829545
172 DLL 0.413534 0.793103
173 00A 0.413534 0.758242
174 PAX 0.412903 0.793478
175 OMR 0.409722 0.853933
176 25A 0.409091 0.802326
177 OOB 0.409091 0.793103
178 NPW 0.408163 0.822222
179 WAQ 0.407407 0.860465
180 A A 0.407407 0.781609
181 TAT 0.40625 0.816092
182 4AD 0.406015 0.827586
183 AMO 0.406015 0.837209
184 YAP 0.405797 0.806818
185 FA5 0.405797 0.816092
186 TXP 0.405405 0.829545
187 ABM 0.404959 0.781609
188 PRX 0.404762 0.825581
189 ME8 0.404412 0.842697
190 BIS 0.404412 0.818182
191 AFH 0.404255 0.78022
192 J7V 0.403846 0.778947
193 NAI 0.402778 0.777778
194 ODP 0.402685 0.78022
195 ADX 0.4 0.752688
196 SRA 0.4 0.784091
197 AU1 0.4 0.804598
Ligand no: 2; Ligand: MJZ; Similar ligands found: 65
No: Ligand ECFP6 Tc MDL keys Tc
1 MJZ 1 1
2 HP7 0.824742 0.971014
3 UD4 0.754902 0.971429
4 UGB 0.731959 0.956522
5 UGA 0.731959 0.956522
6 UD2 0.715686 0.957143
7 UD1 0.715686 0.957143
8 EEB 0.706422 0.930556
9 UD7 0.701923 0.957143
10 EPZ 0.681818 0.943662
11 EPU 0.675676 0.930556
12 UDZ 0.663636 0.881579
13 UMA 0.630252 0.943662
14 GDU 0.63 0.942857
15 GUD 0.63 0.942857
16 UFM 0.63 0.942857
17 UPG 0.63 0.942857
18 12V 0.612613 0.90411
19 HWU 0.612613 0.90411
20 UAD 0.61165 0.942857
21 U2F 0.61165 0.891892
22 UDX 0.61165 0.942857
23 UPF 0.61165 0.891892
24 UD0 0.610687 0.871795
25 G3N 0.609524 0.943662
26 UDM 0.601852 0.916667
27 USQ 0.6 0.825
28 UFG 0.596154 0.891892
29 U22 0.587302 0.839506
30 U20 0.587302 0.8375
31 U21 0.587302 0.8375
32 UDP 0.585106 0.914286
33 UTP 0.583333 0.914286
34 UNP 0.581633 0.888889
35 URM 0.567308 0.902778
36 660 0.567308 0.902778
37 UAG 0.555556 0.918919
38 4RA 0.548148 0.858974
39 3UC 0.545455 0.891892
40 UDH 0.542857 0.844156
41 IUG 0.533898 0.814815
42 UPP 0.528302 0.915493
43 UPU 0.524272 0.914286
44 U5P 0.521277 0.9
45 UML 0.520548 0.884615
46 44P 0.505155 0.876712
47 2KH 0.5 0.888889
48 UDP UDP 0.49 0.885714
49 Y6W 0.477477 0.866667
50 2QR 0.474453 0.82716
51 UDP GAL 0.469027 0.915493
52 UP5 0.452381 0.881579
53 C5G 0.452174 0.917808
54 PMP UD1 0.440559 0.822785
55 U U 0.434783 0.901408
56 4TC 0.434109 0.858974
57 CXY 0.423729 0.917808
58 CSV 0.418033 0.855263
59 CSQ 0.418033 0.855263
60 U 0.414894 0.814286
61 URI 0.414894 0.814286
62 2GW 0.41129 0.90411
63 1GW 0.410853 0.868421
64 UUA 0.410526 0.753623
65 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: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 3mqg.bio2) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3MQG; Ligand: UDP UDP; Similar sites found: 10
This union binding pocket(no: 2) in the query (biounit: 3mqg.bio2) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4M0R 644 0.02489 0.4 4.16667
2 4Z3X MTE 0.03572 0.40342 8.93855
3 1KGQ NPI 0.002405 0.45086 9.89583
4 1KGQ SCO 0.002514 0.45086 9.89583
5 2QIA U20 0.004897 0.42434 18.75
6 1KRR ACO 0.004546 0.41806 31.7708
7 3VBK 0FX 0.001996 0.45276 33.3333
8 3VBK COA 0.002213 0.44771 33.3333
9 3FS8 ACO 0.009313 0.42419 38.0208
10 3FS8 TDR 0.009486 0.42214 38.0208
Pocket No.: 3; Query (leader) PDB : 3MQG; Ligand: U5P; Similar sites found: 8
This union binding pocket(no: 3) in the query (biounit: 3mqg.bio2) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4Z3X MTE 0.02247 0.41319 8.93855
2 4Z3X 4KX 0.02385 0.41319 8.93855
3 1KGQ NPI 0.02381 0.40419 9.89583
4 3VBK 0FX 0.0005871 0.47744 33.3333
5 3VBK COA 0.002336 0.44663 33.3333
6 3FS8 ACO 0.01011 0.42252 38.0208
7 3FS8 TDR 0.00931 0.42252 38.0208
8 3I3X U22 0.004095 0.42413 38.5417
Pocket No.: 4; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 3mqg.bio2) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3MQG; Ligand: U5P; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 3mqg.bio2) has 21 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found: 11
This union binding pocket(no: 6) in the query (biounit: 3mqg.bio2) has 43 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1W9W BGC BGC BGC GLC BGC BGC 0.03613 0.41969 2.11268
2 1ZN7 HSX 0.02341 0.42049 5.55556
3 3W68 4PT 0.01885 0.41463 6.25
4 1TMX BEZ 0.04815 0.40733 6.77083
5 4WOE 3S5 0.0382 0.42484 7.29167
6 1W6P NDG GAL 0.03958 0.40486 10.4478
7 1KRR ACO 0.00000003635 0.494 31.7708
8 3VBK 0FX 0.000001417 0.50365 33.3333
9 3VBK COA 0.000001071 0.5019 33.3333
10 3FS8 ACO 0.00001897 0.46951 38.0208
11 3FS8 TDR 0.00001705 0.46873 38.0208
Pocket No.: 7; Query (leader) PDB : 3MQG; Ligand: UDP; Similar sites found: 8
This union binding pocket(no: 7) in the query (biounit: 3mqg.bio1) has 23 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4Z3X 4KX 0.02844 0.40686 8.93855
2 4Z3X MTE 0.0294 0.40617 8.93855
3 2QIA U20 0.002008 0.43817 18.75
4 1KRR ACO 0.005047 0.4128 31.7708
5 3VBK 0FX 0.0001204 0.50471 33.3333
6 3VBK COA 0.0001064 0.50367 33.3333
7 3FS8 ACO 0.01239 0.41544 38.0208
8 3FS8 TDR 0.01141 0.41544 38.0208
Pocket No.: 8; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 3mqg.bio1) has 42 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 3mqg.bio1) has 42 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 3MQG; Ligand: ACO; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 3mqg.bio1) has 42 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3MQG; Ligand: U5P; Similar sites found: 1
This union binding pocket(no: 11) in the query (biounit: 3mqg.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2QIA U20 0.01435 0.40326 18.75
Pocket No.: 12; Query (leader) PDB : 3MQG; Ligand: UDP; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 3mqg.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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