Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E,12Z,15Z)-octadeca-9,12,15-trienoate
PDB ligand accession: NKQ
DrugBank: n/a
PubChem: 52947682
ChEMBL: n/a
InChI Key: DVNZKWQUAXJYGB-ZGDPLQDRSA-N
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of proteins that are targets for NKQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R1E6_NKQ	Q9R1E6	n/a