Ligand name: (2R)-2,3-dihydroxypropyl (7Z)-hexadec-7-enoate
PDB ligand accession: 79M
DrugBank: n/a
PubChem: 74627694
ChEMBL: n/a
InChI Key: OWGMAJRKMYGYBQ-HJCTWCACSA-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
4BRR	Download	Experimental	e4brrB1 e4brrC1 e4brrD1 e4brrC1 e4brrD1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot
4UYO	Download	Experimental	e4uyoB1 e4uyoD1 e4uyoD1 e4uyoF1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot
4UXZ	Download	Experimental	e4uxzA1 e4uxzB1 e4uxzB1 e4uxzD1 e4uxzC1 e4uxzD1	Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK) Diacylglycerol kinase (DAGK)	LigPlot