Structure of PDB 6vkk Chain D Binding Site BS01
Receptor Information
>6vkk Chain D (length=339) Species:
9606
(Homo sapiens) [
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KSKLPKPVQDLIKMIFDVESMKKAMVEYEIDLQKMPLGKLSKRQIQAAYS
ILSEVQQAVSQGSSDSQILDLSNRFYTLIPHPPLLNNADSVQAKAEMLDN
LLDIEVAYSLLRGSKDPIDVNYEKLKTDIKVVDRDSEEAEIIRKYVKNTH
ATTHNAYDLEVIDIFKIEREGECQRYKPFKQLHNRRLLWHGSRTTNFAGI
LSQGLRIAPPEAPVTGYMFGKGIYFADMVSKSANYCHTSQGDPIGLILLG
EVALGNMYELKHASHISKLPKGKHSVKGLGKTTPDPSANISLDGVDVPLG
TGISSGVNDTSLLYNEYIVYDIAQVNLKYLLKLKFNFKT
Ligand information
Ligand ID
RPB
InChI
InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
InChIKey
HMABYWSNWIZPAG-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Fc4cc2c1c(nc(c1CCNC2=O)c3ccc(cc3)CNC)c4
CACTVS 3.385
CNCc1ccc(cc1)c2[nH]c3cc(F)cc4C(=O)NCCc2c34
OpenEye OEToolkits 1.9.2
CNCc1ccc(cc1)c2c3c4c(cc(cc4[nH]2)F)C(=O)NCC3
Formula
C19 H18 F N3 O
Name
Rucaparib
ChEMBL
CHEMBL1173055
DrugBank
DB12332
ZINC
ZINC000000025958
PDB chain
6vkk Chain D Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
6vkk
Structural basis for allosteric PARP-1 retention on DNA breaks.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
E763 H862 G863 G888 Y889 Y896 F897 A898 S904 Y907 E988
Binding residue
(residue number reindexed from 1)
E96 H190 G191 G216 Y217 Y224 F225 A226 S232 Y235 E316
Annotation score
1
Binding affinity
BindingDB: Ki=1.4nM,IC50=3.2nM,EC50=4.7nM
Enzymatic activity
Catalytic site (original residue number in PDB)
S904 Y907 E988
Catalytic site (residue number reindexed from 1)
S232 Y235 E316
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:6vkk
,
PDBe:6vkk
,
PDBj:6vkk
PDBsum
6vkk
PubMed
32241924
UniProt
P09874
|PARP1_HUMAN Poly [ADP-ribose] polymerase 1 (Gene Name=PARP1)
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