Structure of PDB 4li7 Chain B Binding Site BS01
Receptor Information
>4li7 Chain B (length=207) Species:
9606
(Homo sapiens) [
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GTILLDLAPEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVV
NKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAGM
FGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRVTLG
KSFLQFSTIKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEYLIT
YQIMKPE
Ligand information
Ligand ID
1XP
InChI
InChI=1S/C23H23ClFN3O3/c1-31-21-13-20(24)17(14-26)12-19(21)23(30)27-8-11-28-9-6-16(7-10-28)22(29)15-2-4-18(25)5-3-15/h2-5,12-13,16H,6-11H2,1H3,(H,27,30)
InChIKey
LTVIGJUDBNCHPV-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1cc(Cl)c(cc1C(=O)NCCN2CCC(CC2)C(=O)c3ccc(F)cc3)C#N
ACDLabs 12.01
Fc1ccc(cc1)C(=O)C3CCN(CCNC(=O)c2cc(C#N)c(Cl)cc2OC)CC3
OpenEye OEToolkits 1.7.6
COc1cc(c(cc1C(=O)NCCN2CCC(CC2)C(=O)c3ccc(cc3)F)C#N)Cl
Formula
C23 H23 Cl F N3 O3
Name
4-chloro-5-cyano-N-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-2-methoxybenzamide
ChEMBL
CHEMBL2419696
DrugBank
ZINC
ZINC000059511392
PDB chain
4li7 Chain B Residue 1404 [
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Receptor-Ligand Complex Structure
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PDB
4li7
Identification of NVP-TNKS656: The Use of Structure-Efficiency Relationships To Generate a Highly Potent, Selective, and Orally Active Tankyrase Inhibitor.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
H1184 G1185 F1188 A1191 G1196 F1197 D1198 H1201 A1202 Y1213 S1221 Y1224 I1228
Binding residue
(residue number reindexed from 1)
H80 G81 F84 A87 G92 F93 D94 H97 A98 Y106 S114 Y117 I121
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:4li7
,
PDBe:4li7
,
PDBj:4li7
PDBsum
4li7
PubMed
23844574
UniProt
O95271
|TNKS1_HUMAN Poly [ADP-ribose] polymerase tankyrase-1 (Gene Name=TNKS)
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