PDB ligand accession: UI3
DrugBank: DB03046
PubChem:
ChEMBL:
InChI Key: KQUXAFOLFXHVQN-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2ccc(c(c2c1)c3cnn(c3)S(=O)(=O)C)OC)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1SQT | Download | Experimental | e1sqtA1 | cradle loop barrel | LigPlot |
4FUI | Download | Experimental | e4fuiA2 | cradle loop barrel | LigPlot |