Structure of PDB 3f3u Chain B Binding Site BS01
Receptor Information
>3f3u Chain B (length=259) Species:
9031
(Gallus gallus) [
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KDAWEIPRESLRLEVKLGQGCFGEVWMGTWNGTTRVAIKTLKPGSPEAFL
QEAQVMKKLRHEKLVQLYAVVSEEPIYIVTEYMSKGCLLDFLKGEMGKYL
RLPQLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLF
PIKWTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQ
VERGYRMPCPPECPESLHDLMCQCWRKDPEERPTFEYLQAFLEDYFTSTE
PQYQPGENL
Ligand information
Ligand ID
1AW
InChI
InChI=1S/C20H23N5O/c1-20(2,3)17-13-18(23-19(26)22-15-9-5-4-6-10-15)25(24-17)16-11-7-8-14(21)12-16/h4-13H,21H2,1-3H3,(H2,22,23,26)
InChIKey
DHNYNLNKNQJSHF-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)c3cccc(N)c3
OpenEye OEToolkits 1.5.0
CC(C)(C)c1cc(n(n1)c2cccc(c2)N)NC(=O)Nc3ccccc3
ACDLabs 10.04
O=C(Nc1ccccc1)Nc3cc(nn3c2cc(ccc2)N)C(C)(C)C
Formula
C20 H23 N5 O
Name
1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea;
1-[2-(3-Amino-phenyl)-5-tert-butyl-2H-pyrazol-3-yl]-3-phenyl-urea
ChEMBL
CHEMBL87580
DrugBank
DB06883
ZINC
ZINC000013474626
PDB chain
3f3u Chain B Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3f3u
A new screening assay for allosteric inhibitors of cSrc
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
K295 E310 M314 A403 D404
Binding residue
(residue number reindexed from 1)
K39 E52 M56 A145 D146
Annotation score
1
Binding affinity
MOAD
: Kd=18uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D386 R388 A390 N391 D404 F424
Catalytic site (residue number reindexed from 1)
D128 R130 A132 N133 D146 F150
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
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3f3u
,
PDBe:3f3u
,
PDBj:3f3u
PDBsum
3f3u
PubMed
19396179
UniProt
P00523
|SRC_CHICK Proto-oncogene tyrosine-protein kinase Src (Gene Name=SRC)
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