Ligand name: 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID
PDB ligand accession: FOM
DrugBank: DB02948
PubChem: 572
ChEMBL: CHEMBL203125
InChI Key: GJXWDTUCERCKIX-UHFFFAOYSA-N
SMILES: C(CN(C=O)O)CP(=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 P64012

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AIC	Download	Experimental	e4aicA1 e4aicA3	FwdE/GAPDH domain-like Rossmann-like	LigPlot
2JCX	Download	Experimental	e2jcxA1 e2jcxA2	Rossmann-like FwdE/GAPDH domain-like	LigPlot
2JCV	Download	Experimental	e2jcvA2 e2jcvA3	FwdE/GAPDH domain-like Rossmann-like	LigPlot