Structure of PDB 7vto Chain A Binding Site BS01
Receptor Information
>7vto Chain A (length=262) Species:
9606
(Homo sapiens) [
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LRSIVKIGQGASGTVYTAMDVATGQEVAIKQPKKELIINEILVMRENKNP
NIVNYLDSYLWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFL
HSNQVIHRNIKSDNILLGMDGSVKLTDFGFCAQITPEQSKRSTMVGTPYW
MAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNG
TPELQNPEKLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSL
TPLIAAAKEATK
Ligand information
Ligand ID
107
InChI
InChI=1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-10,12,23H,11H2,(H,22,26)
InChIKey
MBXKBJLIESPLIK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)NCC3=C4c5c(ncs5)C=CC4=NC3=O
ACDLabs 10.04
O=S(=O)(Nc1ncccc1)c2ccc(cc2)NCC=5C(=O)N=C4C=5c3scnc3C=C4
CACTVS 3.341
O=C1N=C2C=Cc3ncsc3C2=C1CNc4ccc(cc4)[S](=O)(=O)Nc5ccccn5
Formula
C21 H15 N5 O3 S2
Name
4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE
ChEMBL
DrugBank
DB06844
ZINC
ZINC000003870987
PDB chain
7vto Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
7vto
The crystal structure of PAK1 with the inhibitor GW8510
Resolution
2.59 Å
Binding residue
(original residue number in PDB)
I276 M344 E345 Y346 L347 L396 K538
Binding residue
(residue number reindexed from 1)
I7 M64 E65 Y66 L67 L116 K258
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7vto
,
PDBe:7vto
,
PDBj:7vto
PDBsum
7vto
PubMed
UniProt
Q13153
|PAK1_HUMAN Serine/threonine-protein kinase PAK 1 (Gene Name=PAK1)
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