Structure of PDB 7kko Chain A Binding Site BS02
Receptor Information
>7kko Chain A (length=210) Species:
9606
(Homo sapiens) [
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GTILLDLAPEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVV
NKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYI
GGMFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRV
TLGKSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEY
LITYQIMKPE
Ligand information
Ligand ID
09L
InChI
InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)
InChIKey
FDLYAMZZIXQODN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
c1ccc2c(c1)C(=NNC2=O)Cc3ccc(c(c3)C(=O)N4CCN(CC4)C(=O)C5CC5)F
ACDLabs 12.01
O=C(N4CCN(C(=O)c1c(F)ccc(c1)CC3=NNC(=O)c2c3cccc2)CC4)C5CC5
CACTVS 3.370
Fc1ccc(CC2=NNC(=O)c3ccccc23)cc1C(=O)N4CCN(CC4)C(=O)C5CC5
Formula
C24 H23 F N4 O3
Name
4-(3-{[4-(cyclopropylcarbonyl)piperazin-1-yl]carbonyl}-4-fluorobenzyl)phthalazin-1(2H)-one;
Olaparib
ChEMBL
CHEMBL521686
DrugBank
DB09074
ZINC
ZINC000040430143
PDB chain
7kko Chain A Residue 1402 [
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Receptor-Ligand Complex Structure
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PDB
7kko
Dissecting the molecular determinants of clinical PARP1 inhibitor selectivity for tankyrase1.
Resolution
1.56 Å
Binding residue
(original residue number in PDB)
H1184 G1185 I1192 F1197 D1198 H1201 Y1203 I1212 Y1213 F1214 A1215 S1221 Y1224 I1228
Binding residue
(residue number reindexed from 1)
H80 G81 I88 F93 D94 H97 Y99 I108 Y109 F110 A111 S117 Y120 I124
Annotation score
1
Binding affinity
BindingDB: IC50=1230nM
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:7kko
,
PDBe:7kko
,
PDBj:7kko
PDBsum
7kko
PubMed
33361107
UniProt
O95271
|TNKS1_HUMAN Poly [ADP-ribose] polymerase tankyrase-1 (Gene Name=TNKS)
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