Ligand name: 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE
PDB ligand accession: IHE
DrugBank: DB07965
PubChem: 5288616
ChEMBL: CHEMBL363847
InChI Key: OGODDSLNRULSMM-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCn2cnc3c2nc(nc3NC4CCCCC4)C#N
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
1U9V Download Experimental e1u9vA1
Cysteine proteinases-like
LigPlot