Ligand name: {[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID
PDB ligand accession: 24A
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1084268
InChI Key: FGMSUCIOAMNCKF-HDJSIYSDSA-N
SMILES: CCn1cnc2c1nc(nc2Nc3ccc(cc3)P(=O)(CP(=O)(O)O)O)C4CCC(CC4)N

ClassyFire chemical classification:

List of proteins that are targets for 24A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_24A P12931 n/a