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:

List of proteins that are targets for DB04112

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P14555_INB P14555 Phospholipase A2, membrane n/a