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 P45568

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q0L	Download	Experimental	e1q0lA2 e1q0lA3	Rossmann-like FwdE/GAPDH domain-like	LigPlot
2EGH	Download	Experimental	e2eghA1 e2eghA2 e2eghB2 e2eghB3	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot
1ONP	Download	Experimental	e1onpA1 e1onpA2 e1onpB1 e1onpB3	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot
1Q0H	Download	Experimental	e1q0hA1 e1q0hA2	FwdE/GAPDH domain-like Rossmann-like	LigPlot