Ligand name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
PDB ligand accession: 33Z
DrugBank: n/a
PubChem: 23653511
ChEMBL: n/a
InChI Key: SYQCJJZICSZGRU-UNCTUWKVSA-N
SMILES: [H]N=C(N)Nc1cccc(c1)C(CP(=O)(C(C(C)C)NC(=O)C(Cc2ccccc2)NC(=O)OCc3ccccc3)O)C(=O)O

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 33Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_33Z	P09955	n/a