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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AYP	Download	Experimental	e1aypA1 e1aypD1 e1aypB1 e1aypF1 e1aypE1 e1aypC1	Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot