Ligand name: 3-(N-HYDROXYACETAMIDO)-1-(3,4-DICHLOROPHENYL)PROPYLPHOSPHONIC ACID
PDB ligand accession: FM5
DrugBank: n/a
PubChem: 52914870
ChEMBL: n/a
InChI Key: ABGCTQYLJZGMBM-NSHDSACASA-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 A2VLK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y1G	Download	Experimental	e2y1gA1 e2y1gA2	FwdE/GAPDH domain-like Rossmann-like	LigPlot