Brand  (β version)

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select hetatm:   

close
information
centroid:
interaction residue:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
971 1-methyl-4-{3-[6-(piperazin-1-yl)pyridin-2-yl]-1h-pyrazolo[3,4-C]pyridin-5-yl}piperazin-2-one
PO4 Phosphate ion
Non-standard Residues
Code Name Show
Glycosylation
Code Name Emphasize
Modification
Code Name Show
Code : 5V80   PDBj   RCSB PDB   PDBe
Header : TRANSFERASE/INHIBITOR
Title : PIM1 kinase in complex with Cpd1 (1-methyl-4-(3-(6-(piperazin-1-yl)pyridin-2-yl)-1H-pyrazolo[3,4-C]pyridin-5-yl)piperazin-2-one)
Release Data : 2018-04-18
Compound :
mol_id molecule chains
1 Serine/threonine-protein kinase pim-1 A
ec: 2.7.11.1
fragment: UNP residues 29-313
Source :
mol_id organism_scientific organism_common expression_system
1 Homo sapiens  (taxid:9606) Human Escherichia coli  (taxid:469008)
gene: PIM1
expression_system_strain: BL21(DE3)
expression_system_vector_type: plasmid
Authors : Murray, J.M., Wallweber, H.
Keywords : PIM1, SBDD, TRANSFERASE-INHIBITOR complex
Exp. method : X-RAY DIFFRACTION ( 2.2520 Å )
Citation :

Discovery of 5-Azaindazole (GNE-955) as a Potent Pan-Pim Inhibitor with Optimized Bioavailability.

Wang, X.,Kolesnikov, A.,Tay, S.  et al.
(2017)  J. Med. Chem.  60 : 4458 - 4473

PubMed: 28445037
DOI: 10.1021/acs.jmedchem.7b00418

Chain : A
UniProt : P11309 (PIM1_HUMAN)
Reaction: EC: Evidence:
Physiological Direction:
ATP + L-seryl-[protein] = ADP + H(+) + O-phospho-L-seryl- [protein] 2.7.11.1 PubMed:15525646, PubMed:15657054, PubMed:15808862, PubMed:31548394
-
ATP + L-threonyl-[protein] = ADP + H(+) + O-phospho-L- threonyl-[protein] 2.7.11.1 PubMed:15525646, PubMed:15657054, PubMed:15808862
-