PDB ligand accession: T7P
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZNQRDHIQBZKZBG-GFCCVEGCSA-N
SMILES: CC(=O)N(c1ccc(cc1)F)C2CS(=O)(=O)C=C2
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5RFN | Download | Experimental | e5rfnA2 | cradle loop barrel | LigPlot |