Ligand name: N-[2(R)-HYDROXY-1(S)-INDANYL]-2(R)-PHENYLMETHYL-4(S)-HYDROXY-5-[4-[2-BENZOFURANYLMETHYL]-2(S)-[TERT-BUTYLAMINOCARBONYL]-PIPERAZINYL]-PENTANEAMIDE
PDB ligand accession: L75
DrugBank: DB02009
PubChem: 5481481
ChEMBL: CHEMBL1233940
InChI Key: AOMZDQMIOCTPQP-QHQMVRJISA-N
SMILES: CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)Cc5cc6ccccc6o5

ClassyFire chemical classification:

List of proteins that are targets for L75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92103_L75 O92103 n/a