Ligand name: (S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-PHENYL)-2-ETHOXY-PROPIONIC ACID
PDB ligand accession: YPA
DrugBank: DB04270
PubChem: 446758
ChEMBL: CHEMBL86658
InChI Key: WUZIMDSVRIBNNI-DEOSSOPVSA-N
SMILES: CCOC(Cc1ccc(cc1)OCCn2c3ccccc3c4c2cccc4)C(=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
1KNU Download Experimental e1knuA1
Nuclear receptor ligand-binding domain
LigPlot