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:

List of PDB structures and/or AlphaFold models with target protein P02945

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G7I Download Experimental e6g7iA1
Family A G protein-coupled receptor-like
LigPlot
6G7H Download Experimental e6g7hA1
Family A G protein-coupled receptor-like
LigPlot
6G7L Download Experimental e6g7lA1
Family A G protein-coupled receptor-like
LigPlot
7Q38 Download Experimental e7q38A1
Family A G protein-coupled receptor-like
LigPlot
6G7K Download Experimental e6g7kA1
Family A G protein-coupled receptor-like
LigPlot
7Z0C Download Experimental e7z0cA1
Family A G protein-coupled receptor-like
LigPlot
7Z0E Download Experimental e7z0eP1
Family A G protein-coupled receptor-like
LigPlot
6G7J Download Experimental e6g7jA1
Family A G protein-coupled receptor-like
LigPlot
7Z0A Download Experimental e7z0aA1
Family A G protein-coupled receptor-like
LigPlot
7Z0D Download Experimental e7z0dA1
Family A G protein-coupled receptor-like
LigPlot
6RQP Download Experimental e6rqpA1
Family A G protein-coupled receptor-like
LigPlot
7Z09 Download Experimental e7z09A1
Family A G protein-coupled receptor-like
LigPlot