Structure of PDB 8haq Chain A Binding Site BS01
Receptor Information
>8haq Chain A (length=247) Species:
9606
(Homo sapiens) [
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KDAWEIPRESLRLEVKLGQGCFGEVWMGTWNGTTRVAIKTLKPAQVMKKL
RHEKLVQLYAVVSEEPIYIVTEYMSKGSLLDFLKGETGKYLRLPQLVDMA
AQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFPIKWTAPEAALY
GRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPE
CPESLHDLMCQCWRKEPEERPTFEYLQAFLEDYFTSTEPQYQPGENL
Ligand information
Ligand ID
L1N
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/h1-12,25,27H,(H,22,26)/b23-11+
InChIKey
CDNIYBIKHDLGMT-FOKLQQMPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Cc3c4c(ccc5c4scn5)[nH]c3O
CACTVS 3.385
Oc1[nH]c2ccc3ncsc3c2c1C=Nc4ccc(cc4)[S](=O)(=O)Nc5ccccn5
OpenEye OEToolkits 2.0.7
c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)/N=C/c3c4c(ccc5c4scn5)[nH]c3O
Formula
C21 H15 N5 O3 S2
Name
4-[(~{E})-(7-oxidanyl-6~{H}-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-~{N}-pyridin-2-yl-benzenesulfonamide
ChEMBL
DrugBank
ZINC
ZINC000100992764
PDB chain
8haq Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
8haq
The complex of Src with GW8510
Resolution
2.27 Å
Binding residue
(original residue number in PDB)
L273 V281 A293 K295 T338 Y340 M341 G344 L393
Binding residue
(residue number reindexed from 1)
L17 V25 A37 K39 T71 Y73 M74 G77 L126
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.10.2
: non-specific protein-tyrosine kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004713
protein tyrosine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:8haq
,
PDBe:8haq
,
PDBj:8haq
PDBsum
8haq
PubMed
UniProt
P12931
|SRC_HUMAN Proto-oncogene tyrosine-protein kinase Src (Gene Name=SRC)
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