Ligand name: 2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID
PDB ligand accession: POB
DrugBank: n/a
PubChem: 9543438
ChEMBL: n/a
InChI Key: LSPLWPXJPPQFJE-RJPXELBVSA-N
SMILES: CCC(C(=O)O)OP(=O)(C(C)N)OP(=O)(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 POB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07862_POB	P07862	n/a