Ligand name: 6-ammonio-N-(trifluoroacetyl)-L-norleucyl-N-[4-(1-methylethyl)phenyl]-L-leucinamide
PDB ligand accession: 0Z4
DrugBank: n/a
PubChem: 137347912
ChEMBL: n/a
InChI Key: OSCPPTDAQZTYFO-OALUTQOASA-O
SMILES: CC(C)CC(C(=O)Nc1ccc(cc1)C(C)C)NC(=O)C(CCCC[NH3+])NC(=O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 0Z4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00772_0Z4 P00772 n/a