PDB ligand accession: AES
DrugBank: DB07347
PubChem:
ChEMBL:
InChI Key: MGSKVZWGBWPBTF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN)S(=O)(=O)F
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenethylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2AJC | Download | Experimental | e2ajcA2 e2ajcA1 e2ajcB2 e2ajcB1 e2ajcC2 e2ajcC1 e2ajcD2 e2ajcD1 | alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like | LigPlot |