Ligand name: 2-methoxyethyl (2E)-3-phenylprop-2-en-1-yl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
PDB ligand accession: 93O
DrugBank: n/a
PubChem: 15686619
ChEMBL: n/a
InChI Key: HUTPFIMQINDZDT-DHZHZOJOSA-N
SMILES: Cc1c(c(c(c(n1)C)C(=O)OCC=Cc2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OCCOC
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
5YXB Download Experimental e5yxbA1
Nuclear receptor ligand-binding domain
LigPlot