Ligand name: ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate
PDB ligand accession: 93R
DrugBank: n/a
PubChem: 62970
ChEMBL: n/a
InChI Key: REQRUBNOOIAHMG-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(nc(c(c1c2cccc(c2Cl)Cl)C(=O)OC)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YXD Download Experimental e5yxdA1
Nuclear receptor ligand-binding domain
LigPlot