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 I6YAH0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OOE	Download	Experimental	e4ooeA1 e4ooeA2 e4ooeB2 e4ooeB3 e4ooeC1 e4ooeC2 e4ooeD2 e4ooeD3	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot
4OOF	Download	Experimental	e4oofA2 e4oofA3 e4oofB1 e4oofB2	Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like	LigPlot