Ligand name: N-[(1R)-1-(4-methoxyphenyl)-2-oxo-2-{[4-(trimethylsilyl)phenyl]amino}ethyl]-N-methyl-3-oxo-2,3-dihydro-1,2-oxazole-5-carboxamide
PDB ligand accession: CFG
DrugBank: n/a
PubChem: 131953497
ChEMBL: n/a
InChI Key: RQLIWGALGGOPGM-OAQYLSRUSA-N
SMILES: CN(C(c1ccc(cc1)OC)C(=O)Nc2ccc(cc2)[Si](C)(C)C)C(=O)C3=CC(=O)NO3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B30 Download Experimental e6b30A1
e6b30B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot