Ligand name: (2R)-2,3-dihydroxypropyl phosphate
PDB ligand accession: GP9
DrugBank: n/a
PubChem: 7048686
ChEMBL: n/a
InChI Key: AWUCVROLDVIAJX-GSVOUGTGSA-L
SMILES: C(C(COP(=O)([O-])[O-])O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of proteins that are targets for GP9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A1I3_GP9	Q7A1I3	n/a
2	Q8Y8H6_GP9	Q8Y8H6	n/a