Ligand name: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE
PDB ligand accession: 78M
DrugBank: n/a
PubChem: 70698413
ChEMBL: n/a
InChI Key: BJMLBVHMHXYQFS-JJEJIETFSA-N
SMILES: CCCCCCCC=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 P18895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AZL	Download	Experimental	e4azlA1 e4azlB1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot
4XNK	Download	Experimental	e4xnkA1	Outer membrane meander beta-barrels	LigPlot
4AFK	Download	Experimental	e4afkA1	Outer membrane meander beta-barrels	LigPlot
8PZ4	Download	Experimental	e8pz4A1	Outer membrane meander beta-barrels	LigPlot
5D5D	Download	Experimental	e5d5dA1	Outer membrane meander beta-barrels	LigPlot
4B61	Download	Experimental	e4b61B1	Outer membrane meander beta-barrels	LigPlot
4XNL	Download	Experimental	e4xnlA1	Outer membrane meander beta-barrels	LigPlot