Ligand name: 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID
PDB ligand accession: PHY
DrugBank: n/a
PubChem: 9543432
ChEMBL: n/a
InChI Key: BAIYWTZQRMCJBV-DKDXWZAISA-N
SMILES: CC(CP(=O)(C(C)N)OP(=O)(O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: None

List of proteins that are targets for PHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25051_PHY	P25051	n/a
2	P71454_PHY	P71454	n/a
3	P07862_PHY	P07862	n/a