Attributes
UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQFGXDQUQWRXLE-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Nc2c[nH]c3c2cccn3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3C4E
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3c4eA1e3c4eB1e3c4eC1e3c4eD1