Ligand name: [(1S)-1-(3,4-dichlorophenyl)-3-{hydroxy[2-(1H-1,2,4-triazol-1-ylmethyl)benzoyl]amino}propyl]phosphonic acid
PDB ligand accession: FM8
DrugBank: n/a
PubChem: 71737811
ChEMBL: n/a
InChI Key: CGKYBZFXVQNZBL-SFHVURJKSA-N
SMILES: c1ccc(c(c1)Cn2cncn2)C(=O)N(CCC(c3ccc(c(c3)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
3ZI0	Download	Experimental	e3zi0A2 e3zi0A3	Rossmann-like FwdE/GAPDH domain-like	LigPlot