Ligand name: [(1S)-1-(3,4-dichlorophenyl)-3-[oxidanyl-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]carbonyl-amino]propyl]phosphonic acid
PDB ligand accession: FM7
DrugBank: n/a
PubChem: 71737810
ChEMBL: n/a
InChI Key: UCTDTGFTTGTERG-NRFANRHFSA-N
SMILES: c1ccc(c(c1)C(=O)N(CCC(c2ccc(c(c2)Cl)Cl)P(=O)(O)O)O)Nc3cccc(c3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P64012

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZHZ	Download	Experimental	e3zhzA2 e3zhzA3	Rossmann-like FwdE/GAPDH domain-like	LigPlot