Ligand name: (5R)-5-(3-{[3-(6-methoxy-1,2-benzoxazol-3-yl)-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl]methyl}phenyl)-5-methyl-1,3-oxazolidine-2,4-dione
PDB ligand accession: 082
DrugBank: n/a
PubChem: 11591164
ChEMBL: CHEMBL1947144
InChI Key: FOYKYLQAKICGEN-AREMUKBSSA-N
SMILES: CC1(C(=O)NC(=O)O1)c2cccc(c2)CN3c4ccccc4N(C3=O)c5c6ccc(cc6on5)OC
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
3TY0 Download Experimental e3ty0A1
e3ty0B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot