Ligand name: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide
PDB ligand accession: 0Z6
DrugBank: n/a
PubChem: 137347913
ChEMBL: n/a
InChI Key: ZKHBINZTIMXMQW-CLAROIROSA-O
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)NC(CCCNC(=[NH2+])N)C(CCl)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0Z6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_0Z6	P08709	n/a