Ligand name: 2,3-DI-PHYTANYL-GLYCEROL
PDB ligand accession: L2P
DrugBank: DB03646
PubChem: 446373
ChEMBL: n/a
InChI Key: ISDBCJSGCHUHFI-UMZPFTBHSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)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 L2P

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P29563_L2P	P29563	Archaerhodopsin-2 (AR 2)	n/a
2	I4DST7_L2P	I4DST7	Deltarhodopsin	n/a
3	P42196_L2P	P42196	Sensory rhodopsin-2 (Sensory	n/a
4	P02945_L2P	P02945	Bacteriorhodopsin (BR) (Bacterioopsin)	n/a
5	Q3ITX1_L2P	Q3ITX1	deleted	n/a