Ligand name: (5Z)-5-({4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl}methylidene)-1,3-thiazolidine-2,4-dione
PDB ligand accession: GEV
DrugBank: n/a
PubChem: 53750642
ChEMBL: n/a
InChI Key: DAVUFXMQAAAHHE-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCC(=O)c3ccc(cc3)C=C4C(=O)NC(=O)S4
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
6VZM Download Experimental e6vzmA1
e6vzmB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
6DGL Download Experimental e6dglA1
e6dglB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot