Ligand name: N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE
PDB ligand accession: 23D
DrugBank: n/a
PubChem: 5327151
ChEMBL: CHEMBL1532768
InChI Key: UTBSBSOBZHXMHI-HUUCEWRRSA-N
SMILES: CCn1cnc2c1nc(nc2Nc3cccc(c3)Cl)NC4CCCCC4N

ClassyFire chemical classification:

List of proteins that are targets for 23D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_23D O96013 n/a
2 P24941_23D P24941 n/a
3 Q9P286_23D Q9P286 n/a
4 Q9Y6M4_23D Q9Y6M4 n/a