Ligand name: 3-[ethanoyl(hydroxy)amino]propylphosphonic acid
PDB ligand accession: F98
DrugBank: n/a
PubChem: 162204
ChEMBL: CHEMBL205338
InChI Key: PKMNDDZSIHLLLI-UHFFFAOYSA-N
SMILES: CC(=O)N(CCCP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein O96693

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AUA	Download	Experimental	e3auaA1 e3auaA2 e3auaB1 e3auaB3	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot