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

ClassyFire chemical classification:

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

List of proteins that are targets for FOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P64012_FOM	P64012	n/a
2	I6YAH0_FOM	I6YAH0	n/a
3	O96693_FOM	O96693	n/a
4	Q2YIM3_FOM	Q2YIM3	n/a
5	A0A0K1A7V6_FOM	A0A0K1A7V6	n/a
6	Q9WZZ1_FOM	Q9WZZ1	n/a
7	P45568_FOM	P45568	n/a	IC50(nM) = 20.0
8	A0A076U3E6_FOM	A0A076U3E6	n/a