Ligand name: 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-PHYTANYL]GLYCEROL
PDB ligand accession: L4P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AFYVWQWWQKSZEV-WGOBCRBGSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)OCC(CO)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of proteins that are targets for L4P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02945_L4P	P02945	n/a
2	P29563_L4P	P29563	n/a