Structure of PDB 4qps Chain C Binding Site BS01
Receptor Information
>4qps Chain C (length=276) Species:
9606
(Homo sapiens) [
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PTIFEERHLKYISQLGKGNFGSVELCRYDPLGDNTGALVAVKQLSGPDQQ
RDFQREIQILKALHSDFIVKYRGVSYGPGRQSLRLVMEYLPSGCLRDFLQ
RHRARLDASRLLLYSSQICKGMEYLGSRRCVHRALAARNILVESEAHVKI
ADFGLAKLLPLDKDYYVVSPIFWYAPESLSDNIFSRQSDVWSFGVVLYEL
FTYCDKSCSPSAEFLRMMGSLSRLLELLEEGQRLPAPPACPAEVHELMKL
CWAPSPQDRPSFSALGPQLDMLWSGS
Ligand information
Ligand ID
37Q
InChI
InChI=1S/C20H16N6O/c1-2-20(27)24-15-8-9-16-17(10-15)26(13-22-16)19-12-21-11-18(25-19)23-14-6-4-3-5-7-14/h2-13H,1H2,(H,23,25)(H,24,27)
InChIKey
CVFYLUGNOLKEFO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C=CC(=O)Nc1ccc2c(c1)n(cn2)c3cncc(n3)Nc4ccccc4
CACTVS 3.385
C=CC(=O)Nc1ccc2ncn(c3cncc(Nc4ccccc4)n3)c2c1
ACDLabs 12.01
O=C(\C=C)Nc1ccc2ncn(c2c1)c4nc(Nc3ccccc3)cnc4
Formula
C20 H16 N6 O
Name
N-{1-[6-(phenylamino)pyrazin-2-yl]-1H-benzimidazol-6-yl}prop-2-enamide
ChEMBL
DrugBank
ZINC
ZINC000038307287
PDB chain
4qps Chain C Residue 1201 [
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Receptor-Ligand Complex Structure
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PDB
4qps
Tricyclic Covalent Inhibitors Selectively Target Jak3 through an Active Site Thiol.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
L828 G829 F833 V836 Y904 L905 G908 C909 R953 L956
Binding residue
(residue number reindexed from 1)
L15 G16 F20 V23 Y89 L90 G93 C94 R138 L141
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
N954 D967
Catalytic site (residue number reindexed from 1)
N139 D152
Enzyme Commision number
2.7.10.2
: non-specific protein-tyrosine 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
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Biological Process
External links
PDB
RCSB:4qps
,
PDBe:4qps
,
PDBj:4qps
PDBsum
4qps
PubMed
25552479
UniProt
P52333
|JAK3_HUMAN Tyrosine-protein kinase JAK3 (Gene Name=JAK3)
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