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 P10903

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U4W	Download	Experimental	e4u4wA2 e4u4wB1 e4u4wB1 e4u4wB2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot
4U4T	Download	Experimental	e4u4tA1	Major facilitator superfamily (MFS) general substrate transporter	LigPlot