Ligand name: 11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
PDB ligand accession: U0A
DrugBank: n/a
PubChem: 20885146
ChEMBL: n/a
InChI Key: SRCNZFOQRLDOBM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)Nc3cc(ccc3S2)C(=O)NCCc4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazepines
      • Subclass: Dibenzothiazepines

List of proteins that are targets for U0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03147_U0A	P03147	n/a