Structure of PDB 7ons Chain A Binding Site BS01
Receptor Information
>7ons Chain A (length=350) Species:
9606
(Homo sapiens) [
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KSKLPKPVQDLIKMIFDVESMKKAMVEYEIDLQKMPLGKLSKRQIQAAYS
ILSEVQQAVSQGSSDSQILDLSNRFYTLIPHDFGMKKPPLLNNADSVQAK
AEMLDNLLDIEVAYSLLRGGSDDSSKDPIDVNYEKLKTDIKVVDRDSEEA
EIIRKYVKNTHATTHNAYDLEVIDIFKIEREGECQRYKPFKQLHNRRLLW
HGSRTTNFAGILSQGLRIAPPEAPVTGYMFGKGIYFADMVSKSANYCHTS
QGDPIGLILLGEVALGNMYELKHASHISKLPKGKHSVKGLGKTTPDPSAN
ISLDGVDVPLGTGISSGVNDTSLLYNEYIVYDIAQVNLKYLLKLKFNFKT
Ligand information
Ligand ID
VKT
InChI
InChI=1S/C21H27N5O/c1-4-17-12-18-6-5-16(11-19(18)23-20(17)27)14-25-7-9-26(10-8-25)21-22-13-15(2)24(21)3/h5-6,11-13H,4,7-10,14H2,1-3H3,(H,23,27)
InChIKey
VOQRBLKAJQZWAI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCC1=Cc2ccc(cc2NC1=O)CN3CCN(CC3)c4ncc(n4C)C
CACTVS 3.385
CCC1=Cc2ccc(CN3CCN(CC3)c4ncc(C)n4C)cc2NC1=O
Formula
C21 H27 N5 O
Name
7-[[4-(1,5-dimethylimidazol-2-yl)piperazin-1-yl]methyl]-3-ethyl-1~{H}-quinolin-2-one
ChEMBL
CHEMBL5181905
DrugBank
ZINC
PDB chain
7ons Chain A Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
7ons
Discovery of 5-{4-[(7-Ethyl-6-oxo-5,6-dihydro-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl}- N -methylpyridine-2-carboxamide (AZD5305): A PARP1-DNA Trapper with High Selectivity for PARP1 over PARP2 and Other PARPs.
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
D766 D770 H862 G863 I879 A880 F897 S904 Y907
Binding residue
(residue number reindexed from 1)
D105 D109 H201 G202 I218 A219 F236 S243 Y246
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:7ons
,
PDBe:7ons
,
PDBj:7ons
PDBsum
7ons
PubMed
34570508
UniProt
P09874
|PARP1_HUMAN Poly [ADP-ribose] polymerase 1 (Gene Name=PARP1)
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