Structure of PDB 4gu9 Chain B Binding Site BS01
Receptor Information
>4gu9 Chain B (length=255) Species:
9606
(Homo sapiens) [
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YEIQRERIELGRCIGEGQFGDVHQGIYMSPPALAVAIKTCKNCTSDSVRE
KFLQEALTMRQFDHPHIVKLIGVITENPVWIIMELCTLGELRSFLQVRKY
SLDLASLILYAYQLSTALAYLESKRFVHRDIAARNVLVSSNDCVKLGDFG
LSRYMLPIKWMAPESINFRRFTSASDVWMFGVCMWEILMHGVKPFQGVKN
NDVIGRIENGERLPMPPNCPPTLYSLMTKCWAYDPSRRPRFTELKAQLST
ILEEE
Ligand information
Ligand ID
4GU
InChI
InChI=1S/C11H8FN5/c12-8-3-1-2-4-9(8)16-10-7-5-15-17-11(7)14-6-13-10/h1-6H,(H2,13,14,15,16,17)
InChIKey
MEYYGZBRFGDWPZ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1ccc(c(c1)Nc2c3cn[nH]c3ncn2)F
ACDLabs 12.01
Fc1ccccc1Nc2ncnc3c2cnn3
CACTVS 3.370
Fc1ccccc1Nc2ncnc3[nH]ncc23
Formula
C11 H8 F N5
Name
N-(2-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
ChEMBL
CHEMBL2315560
DrugBank
ZINC
ZINC000011856414
PDB chain
4gu9 Chain B Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
4gu9
Fragment-based discovery of new highly substituted 1H-pyrrolo[2,3-b]- and 3H-imidazolo[4,5-b]-pyridines as focal adhesion kinase inhibitors.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
I428 A452 E500 L501 C502 L553
Binding residue
(residue number reindexed from 1)
I14 A36 E84 L85 C86 L137
Annotation score
1
Binding affinity
MOAD
: Kd=43uM
Enzymatic activity
Catalytic site (original residue number in PDB)
D546 A548 R550 N551 D564
Catalytic site (residue number reindexed from 1)
D130 A132 R134 N135 D148
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:4gu9
,
PDBe:4gu9
,
PDBj:4gu9
PDBsum
4gu9
PubMed
23294348
UniProt
Q05397
|FAK1_HUMAN Focal adhesion kinase 1 (Gene Name=PTK2)
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