Ligand name: (1-HEXADECANOYL-2-TETRADECANOYL-GLYCEROL-3-YL) PHOSPHONYL CHOLINE
PDB ligand accession: HGP
DrugBank: n/a
PubChem: 5313160
ChEMBL: n/a
InChI Key: UIXXHROAQSBBOV-PSXMRANNSA-O
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for HGP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67987_HGP	O67987	n/a