PDB ligand accession: T4A
DrugBank: DB01751
PubChem:
ChEMBL:
InChI Key: PPJYSSNKSXAVDB-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(=O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylethers
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6TSG | Download | Experimental | e6tsgA1 | Nuclear receptor ligand-binding domain | LigPlot |