Ligand name: [(1S)-1-(3,4-dichlorophenyl)-3-[oxidanyl(phenylcarbonyl)amino]propyl]phosphonic acid
PDB ligand accession: FM6
DrugBank: n/a
PubChem: 71737809
ChEMBL: n/a
InChI Key: ZQCVCGYWPNFEAH-HNNXBMFYSA-N
SMILES: c1ccc(cc1)C(=O)N(CCC(c2ccc(c(c2)Cl)Cl)P(=O)(O)O)O
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
3ZHY	Download	Experimental	e3zhyA1 e3zhyA3 e3zhyB1 e3zhyB2	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot
3ZHX	Download	Experimental	e3zhxA1 e3zhxA2	Rossmann-like FwdE/GAPDH domain-like	LigPlot