PDB ligand accession: ZXG
DrugBank: n/a
PubChem:
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:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylmethanes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
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 |