Ligand name: N-[3-(benzyloxy)phenyl]-3-nitrobenzamide
PDB ligand accession: 6BH
DrugBank: n/a
PubChem: 17085989
ChEMBL: n/a
InChI Key: DCTGPPMQMGEMFR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)NC(=O)c3cccc(c3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DSH Download Experimental e5dshA1
Nuclear receptor ligand-binding domain
LigPlot