Structure of PDB 4li6 Chain B Binding Site BS02
Receptor Information
>4li6 Chain B (length=208) Species:
9606
(Homo sapiens) [
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GTILLDLAPEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVV
NKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYG
MFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRVTL
GKSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEYLI
TYQIMKPE
Ligand information
Ligand ID
1XO
InChI
InChI=1S/C23H21N3O2S/c27-22(13-12-17-7-2-1-3-8-17)26(15-18-9-6-14-29-18)16-21-24-20-11-5-4-10-19(20)23(28)25-21/h1-11,14H,12-13,15-16H2,(H,24,25,28)
InChIKey
SKYFUELJMZKOQQ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1ccc(cc1)CCC(=O)N(Cc2cccs2)CC3=Nc4ccccc4C(=O)N3
CACTVS 3.385
O=C(CCc1ccccc1)N(CC2=Nc3ccccc3C(=O)N2)Cc4sccc4
ACDLabs 12.01
O=C1c4ccccc4N=C(N1)CN(C(=O)CCc2ccccc2)Cc3sccc3
Formula
C23 H21 N3 O2 S
Name
N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide
ChEMBL
CHEMBL2419711
DrugBank
ZINC
ZINC000006813882
PDB chain
4li6 Chain B Residue 1403 [
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Receptor-Ligand Complex Structure
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PDB
4li6
Identification of NVP-TNKS656: The Use of Structure-Efficiency Relationships To Generate a Highly Potent, Selective, and Orally Active Tankyrase Inhibitor.
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
H1184 G1185 P1187 F1188 Y1213 K1220 S1221 Y1224 I1228 E1291
Binding residue
(residue number reindexed from 1)
H80 G81 P83 F84 Y107 K114 S115 Y118 I122 E185
Annotation score
1
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:4li6
,
PDBe:4li6
,
PDBj:4li6
PDBsum
4li6
PubMed
23844574
UniProt
O95271
|TNKS1_HUMAN Poly [ADP-ribose] polymerase tankyrase-1 (Gene Name=TNKS)
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