Ligand name: 6-(4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)naphthalene-1-carboxylic acid
PDB ligand accession: O62
DrugBank: n/a
PubChem: 16214849
ChEMBL: CHEMBL476302
InChI Key: TUOXXRMLFZBSTB-UHFFFAOYSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(cc3)c4ccc5c(c4)cccc5C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DCU Download Experimental e3dcuA1
Nuclear receptor ligand-binding domain
LigPlot