Ligand name: OLEIC ACID
PDB ligand accession: OLA
DrugBank: n/a
PubChem: 445639
ChEMBL: CHEMBL8659
InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86V24

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LX9 Download Experimental e5lx9A1
Family A G protein-coupled receptor-like
LigPlot
5LWY Download Experimental e5lwyA1
Family A G protein-coupled receptor-like
LigPlot
6KS1 Download Experimental e6ks1A1
Family A G protein-coupled receptor-like
LigPlot
6YXG Download Experimental e6yxgA1
Family A G protein-coupled receptor-like
LigPlot
6YXD Download Experimental e6yxdA1
Family A G protein-coupled receptor-like
LigPlot
6YX9 Download Experimental e6yx9A1
Family A G protein-coupled receptor-like
LigPlot
6YXF Download Experimental e6yxfA1
Family A G protein-coupled receptor-like
LigPlot
5LXA Download Experimental e5lxaA1
Family A G protein-coupled receptor-like
LigPlot