Ligand name: 9-CYCLOPENTYL-6-{2-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-PHENYLAMINO}-9H-PURINE-2-CARBONITRILE
PDB ligand accession: IHJ
DrugBank: n/a
PubChem: 5288618
ChEMBL: CHEMBL188139
InChI Key: VWGLHPDSAYQVRM-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCOc2ccccc2Nc3c4c(nc(n3)C#N)n(cn4)C5CCCC5
Drug action: n/a

ClassyFire chemical classification:

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
1U9X Download Experimental e1u9xA2
Cysteine proteinases-like
LigPlot