Ligand name: 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL
PDB ligand accession: HET
DrugBank: n/a
PubChem: 9934643
ChEMBL: CHEMBL1089405
InChI Key: VVOYROSONSLQQK-UHFFFAOYSA-N
SMILES: CP(=O)(C)c1ccc(cc1)Nc2c3c(nc(n2)C4CCCC4)n(cn3)CCc5cccc(c5)O

ClassyFire chemical classification:

List of proteins that are targets for HET

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_HET P12931 n/a