Ligand name: 9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE
PDB ligand accession: IHI
DrugBank: DB07967
PubChem: 11464526
ChEMBL: CHEMBL188865
InChI Key: JJNKDTWKWYLERH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2c3c(nc(n2)C#N)n(cn3)C4CCCC4)OCCCn5ccnc5
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1U9W Download Experimental e1u9wA2
Cysteine proteinases-like
LigPlot