Ligand name: (2~{R})-2-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RNF
DrugBank: n/a
PubChem: 10137573
ChEMBL: CHEMBL461557
InChI Key: BRJSFOFBYVFKCP-OAQYLSRUSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for RNF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16531_RNF Q16531 n/a
2 Q9NYV4_RNF Q9NYV4 n/a