Ligand name: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLC
DrugBank: n/a
PubChem: 11451146
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=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
4CJZ	Download	Experimental	e4cjzB1 e4cjzC1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot
4UXW	Download	Experimental	e4uxwA1 e4uxwA1 e4uxwB1 e4uxwB1 e4uxwC1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot
4CK0	Download	Experimental	e4ck0A1 e4ck0B1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot
4UXX	Download	Experimental	e4uxxA1 e4uxxA1 e4uxxB1 e4uxxB1 e4uxxC1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot