Ligand name: N-BENZOYL-L-GLUTAMYL-[4-PHOSPHONO(DIFLUOROMETHYL)]-L-PHENYLALANINE-[4-PHOSPHONO(DIFLUORO-METHYL)]-L-PHENYLALANINEAMIDE
PDB ligand accession: BGD
DrugBank: DB03483
PubChem: 446986
ChEMBL: n/a
InChI Key: UJIWNECQGQOIKP-SDHOMARFSA-N
SMILES: c1ccc(cc1)C(=O)NC(CCC(=O)O)C(=O)NC(Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(=O)NC(Cc3ccc(cc3)C(F)(F)P(=O)(O)O)C(=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 BGD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_BGD	P18031	n/a