Ligand name: 1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE
PDB ligand accession: MJI
DrugBank: n/a
PubChem: 445731
ChEMBL: CHEMBL1234344
InChI Key: XPTFBVFCGHXMRK-OAQYLSRUSA-N
SMILES: CCCCCCCCCCCCCCCCOCC(COCC(F)(F)F)OP(=O)(O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for MJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00592_MJI	P00592	n/a