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 Q9HVM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FMS	Download	Experimental	e6fmsA1 e6fmsB1 e6fmsC1 e6fmsD1 e6fmsA1 e6fmsC1 e6fmsD1	Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase	LigPlot
5DIR	Download	Experimental	e5dirA1 e5dirB1 e5dirC1 e5dirD1 e5dirA1 e5dirC1 e5dirD1	Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase Lipoprotein signal peptidase	LigPlot