Ligand name: 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2-(METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]-(9CL)
PDB ligand accession: BRL
DrugBank: DB00412
PubChem: 445655
ChEMBL: CHEMBL121106
InChI Key: YASAKCUCGLMORW-HNNXBMFYSA-N
SMILES: CN(CCOc1ccc(cc1)CC2C(=O)NC(=O)S2)c3ccccn3
Drug action: agonist

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
1ZGY Download Experimental e1zgyA1
Nuclear receptor ligand-binding domain
LigPlot
3DZY Download Experimental e3dzyD1
Nuclear receptor ligand-binding domain
LigPlot
3CS8 Download Experimental e3cs8A1
Nuclear receptor ligand-binding domain
LigPlot
4EMA Download Experimental e4emaA2
Nuclear receptor ligand-binding domain
LigPlot
7AWC Download Experimental e7awcA1
Nuclear receptor ligand-binding domain
LigPlot
5JI0 Download Experimental e5ji0D1
Nuclear receptor ligand-binding domain
LigPlot
5YCP Download Experimental e5ycpA1
Nuclear receptor ligand-binding domain
LigPlot
6MD4 Download Experimental e6md4A1
Nuclear receptor ligand-binding domain
LigPlot
4O8F Download Experimental e4o8fA1
e4o8fB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
6ONJ Download Experimental e6onjA1
Nuclear receptor ligand-binding domain
LigPlot
2PRG Download Experimental e2prgA1
e2prgB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
4XLD Download Experimental e4xldA1
Nuclear receptor ligand-binding domain
LigPlot
1FM6 Download Experimental e1fm6D1
e1fm6X1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot