Ligand name: 1,2-dihexanoyl-sn-glycero-3-phosphocholine
PDB ligand accession: HXG
DrugBank: n/a
PubChem: 5313798
ChEMBL: n/a
InChI Key: DVZARZBAWHITHR-GOSISDBHSA-O
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for HXG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4SZ64_HXG	G4SZ64	n/a
2	C0LJI4_HXG	C0LJI4	n/a
3	B9W5G6_HXG	B9W5G6	n/a
4	Q603F1_HXG	Q603F1	n/a
5	P49147_HXG	P49147	n/a
6	G4SZ63_HXG	G4SZ63	n/a
7	G4SZ62_HXG	G4SZ62	n/a
8	Q607G3_HXG	Q607G3	n/a