Ligand name: 1-OCTADECYL-2-ACETAMIDO-2-DEOXY-SN-GLYCEROL-3-PHOSPHOETHYLMETHYL SULFIDE
PDB ligand accession: INB
DrugBank: DB04112
PubChem: 5288635
ChEMBL: n/a
InChI Key: ZULTVWFLRZJENJ-AREMUKBSSA-N
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCSC)NC(=O)C

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 DB04112

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14555_INB	P14555	n/a