PDB ligand accession: NTS
DrugBank: DB04409
PubChem:
ChEMBL: n/a
InChI Key: ZPBSAMLXSQCSOX-UHFFFAOYSA-K
SMILES: c1cc2c(cc1S(=O)(=O)[O-])cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-]
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Naphthalene sulfonic acids and derivatives
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1RML | Download | Experimental | e1rmlA1 | beta-Trefoil | LigPlot |