PDB ligand accession: TCL
DrugBank: DB08604
InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)O)Oc2ccc(cc2Cl)Cl
Drug action: inverse agonist
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 |
---|---|---|---|---|
Q14994 | Download | Predicted | Q14994_F1_nD2 | Nuclear receptor ligand-binding domain |
1XV9 | Predicted | e1xv9B1 e1xv9D1 | ||
1XVP | Predicted | e1xvpB1 e1xvpD1 |