Ligand name: 3-bromo-4-[difluoro(phosphono)methyl]-N-methyl-Nalpha-(methylsulfonyl)-L-phenylalaninamide
PDB ligand accession: C0A
DrugBank: n/a
PubChem: 91826021
ChEMBL: n/a
InChI Key: GNQQLTLSVIWPPQ-JTQLQIEISA-N
SMILES: CNC(=O)C(Cc1ccc(c(c1)Br)C(F)(F)P(=O)(O)O)NS(=O)(=O)C

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 C0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_C0A	P18031	n/a