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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y14	Download	Experimental	e4y14A1 e4y14B1	Flavodoxin-like Flavodoxin-like	LigPlot