Ligand name: 1-{3-[(R)-{(1R)-1-[(glycyl-L-prolyl)amino]-2-phenylethyl}(hydroxy)phosphoryl]propanoyl}-L-prolyl-D-norleucine
PDB ligand accession: 3A2
DrugBank: n/a
PubChem: 49866484
ChEMBL: n/a
InChI Key: RGKHYNIRACSICF-NAVOZUGXSA-N
SMILES: CCCCC(C(=O)O)NC(=O)C1CCCN1C(=O)CCP(=O)(C(Cc2ccccc2)NC(=O)C3CCCN3C(=O)CN)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 3A2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4W803_3A2	Q4W803	n/a