Ligand name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenyl hydrogen sulfate
PDB ligand accession: ZXG
DrugBank: n/a
PubChem: 52940048
ChEMBL: n/a
InChI Key: ZFFYEAWOYUGBMP-UHFFFAOYSA-N
SMILES: CC(C)(c1cc(c(c(c1)Br)O)Br)c2cc(c(c(c2)Br)OS(=O)(=O)O)Br
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
3PBA Download Experimental e3pbaA1
Nuclear receptor ligand-binding domain
LigPlot