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 P23930

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q3A	Download	Experimental	e6q3aA1 e6q3aA2	Carbon-nitrogen hydrolase-like Apolipoprotein N-acyltransferase transmembrane domain	LigPlot
5VRH	Download	Experimental	e5vrhA1 e5vrhA2	Apolipoprotein N-acyltransferase transmembrane domain Carbon-nitrogen hydrolase-like	LigPlot
5VRG	Download	Experimental	e5vrgA1 e5vrgA2	Carbon-nitrogen hydrolase-like Apolipoprotein N-acyltransferase transmembrane domain	LigPlot
5N6L	Download	Experimental	e5n6lA2 e5n6lB1 e5n6lB2	Apolipoprotein N-acyltransferase transmembrane domain Carbon-nitrogen hydrolase-like Apolipoprotein N-acyltransferase transmembrane domain	LigPlot
5N6H	Download	Experimental	e5n6hA2 e5n6hB1	Apolipoprotein N-acyltransferase transmembrane domain Apolipoprotein N-acyltransferase transmembrane domain	LigPlot