Ligand name: [(1R)-3-[acetyl(hydroxy)amino]-1-(3,4-dichlorophenyl)propyl]phosphonic acid
PDB ligand accession: DCV
DrugBank: n/a
PubChem: 52914871
ChEMBL: CHEMBL1651836
InChI Key: ABGCTQYLJZGMBM-LLVKDONJSA-N
SMILES: CC(=O)N(CCC(c1ccc(c(c1)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: Halobenzenes

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
3RAS	Download	Experimental	e3rasA1 e3rasA2 e3rasB1 e3rasB2	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot