Ligand name: BENZYL {(1S)-5-AMINO-1-[(S)-HYDROXY(5-{[4-(4-PHENYLBUTANOYL)PIPERAZIN-1-YL]METHYL}-1,2,4-OXADIAZOL-3-YL)METHYL]PENTYL}CARBAMATE
PDB ligand accession: 5AM
DrugBank: n/a
PubChem: 11840910
ChEMBL: n/a
InChI Key: LRPAFCFDXNPFAF-WNJJXGMVSA-N
SMILES: c1ccc(cc1)CCCC(=O)N2CCN(CC2)Cc3nc(no3)C(C(CCCCN)NC(=O)OCc4ccccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for 5AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20231_5AM	P20231	n/a