Ligand name: ethyl (2,3,4-trimethoxy-6-octanoylphenyl)acetate
PDB ligand accession: TMY
DrugBank: n/a
PubChem: 60146245
ChEMBL: CHEMBL5083439
InChI Key: WCYMJQXRLIDSAQ-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)c1cc(c(c(c1CC(=O)OCC)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V3Q Download Experimental e3v3qA1
Nuclear receptor ligand-binding domain
LigPlot