Structure of PDB 5j7b Chain B

Receptor sequence
>5j7bB (length=281) Species: 9606 (Homo sapiens) [Search protein sequence]
EAICSALPTIPYHKLADLRYLSRGASGTVSSARHADWRVQVAVKHLSERK
DVLREAEILHKARFSYILPILGICNEPEFLGIVTEYMPNGSLNELLHRKT
EYPDVAWPLRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVK
IADFGLEGGTIIYMPPENYEPGQKSRASIKHDIYSYAVITWEVLSRKQPF
EDVTNPLQIMYSVSQGHRPVINEESLPYDIPHRARMISLIESGWAQNPDE
RPSFLKCLIELEPVLRTFEEITFLEAVIQLK
3D structure
PDB5j7b The Identification and Pharmacological Characterization of 6-(tert-Butylsulfonyl)-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine (GSK583), a Highly Potent and Selective Inhibitor of RIP2 Kinase.
ChainB
Resolution2.53 Å
3D
structure
Catalytic site residues are labeled in the structure
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Enzymatic activity
Catalytic site (original residue number in PDB) D146 K148 Q150 N151 D164 T189
Catalytic site (residue number reindexed from 1) D135 K137 Q139 N140 D153 T160
Enzyme Commision number 2.7.10.2: non-specific protein-tyrosine kinase.
2.7.11.1: non-specific serine/threonine protein kinase.
Interaction with ligand
Site
#
Ligand Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01 6GD B S25 A45 K47 L79 T95 M98 G101 L153 A163 D164 S22 A42 K44 L68 T84 M87 G90 L142 A152 D153
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:5j7b, PDBe:5j7b, PDBj:5j7b
PDBsum5j7b
PubMed27109867
UniProtO43353|RIPK2_HUMAN Receptor-interacting serine/threonine-protein kinase 2 (Gene Name=RIPK2)

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