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 P07550

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NY9 Download Experimental e3ny9A3
e3ny9A4
Lysozyme-like
Family A G protein-coupled receptor-like
LigPlot
6PRZ Download Experimental e6przA1
e6przA2
Lysozyme-like
Family A G protein-coupled receptor-like
LigPlot
3NY8 Download Experimental e3ny8A3
e3ny8A4
Lysozyme-like
Family A G protein-coupled receptor-like
LigPlot
3D4S Download Experimental e3d4sA3
e3d4sA4
Lysozyme-like
Family A G protein-coupled receptor-like
LigPlot