Structure of PDB 3udd Chain B Binding Site BS02
Receptor Information
>3udd Chain B (length=210) Species:
9606
(Homo sapiens) [
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GTILLDLAPEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVV
NKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYI
GGMFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRV
TLGKSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEY
LITYQIMKPE
Ligand information
Ligand ID
34M
InChI
InChI=1S/C20H19N5O3S/c1-13-22-23-20(25(13)15-6-10-17(27-3)11-7-15)29-12-18-21-19(24-28-18)14-4-8-16(26-2)9-5-14/h4-11H,12H2,1-3H3
InChIKey
LQZSHPITKSPDLC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
COc1ccc(cc1)n2c(C)nnc2SCc3onc(n3)c4ccc(OC)cc4
ACDLabs 12.01
n1c(onc1c2ccc(OC)cc2)CSc4nnc(n4c3ccc(OC)cc3)C
OpenEye OEToolkits 1.7.2
Cc1nnc(n1c2ccc(cc2)OC)SCc3nc(no3)c4ccc(cc4)OC
Formula
C20 H19 N5 O3 S
Name
3-(4-methoxyphenyl)-5-({[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazole
ChEMBL
CHEMBL1898239
DrugBank
ZINC
ZINC000006804365
PDB chain
3udd Chain B Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3udd
[1,2,4]triazol-3-ylsulfanylmethyl)-3-phenyl-[1,2,4]oxadiazoles: antagonists of the Wnt pathway that inhibit tankyrases 1 and 2 via novel adenosine pocket binding.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
H1184 S1186 P1187 F1188 A1191 I1192 K1195 F1197 D1198 H1201 Y1203 I1212 Y1213 Y1224 G1227 I1228
Binding residue
(residue number reindexed from 1)
H80 S82 P83 F84 A87 I88 K91 F93 D94 H97 Y99 I108 Y109 Y120 G123 I124
Annotation score
1
Binding affinity
BindingDB: Kd=79nM
Enzymatic activity
Enzyme Commision number
2.4.2.-
2.4.2.30
: NAD(+) ADP-ribosyltransferase.
Gene Ontology
Molecular Function
GO:0003950
NAD+-protein poly-ADP-ribosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:3udd
,
PDBe:3udd
,
PDBj:3udd
PDBsum
3udd
PubMed
22260203
UniProt
O95271
|TNKS1_HUMAN Poly [ADP-ribose] polymerase tankyrase-1 (Gene Name=TNKS)
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