PDB ligand accession: T9T
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NFHRNKANAAGQOH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[Sn](c2ccccc2)c3ccccc3
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: None
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3KWY | Download | Experimental | e3kwyA1 | Nuclear receptor ligand-binding domain | LigPlot |