Ligand name: (2S)-2,3-dihydroxypropyl (7Z)-hexadec-7-enoate
PDB ligand accession: 79N
DrugBank: n/a
PubChem: 91885635
ChEMBL: n/a
InChI Key: OWGMAJRKMYGYBQ-LPADLIQXSA-N
SMILES: CCCCCCCCC=CCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of PDB structures and/or AlphaFold models with target protein P0ABN1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UXZ	Download	Experimental	e4uxzA1 e4uxzB1 e4uxzC1 e4uxzD1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot
4UYO	Download	Experimental	e4uyoA1 e4uyoB1 e4uyoC1 e4uyoB1 e4uyoC1 e4uyoD1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot