Ligand name: 2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE
PDB ligand accession: GNR
DrugBank: DB02036
PubChem: 448475
ChEMBL: n/a
InChI Key: UKDWCJNGBPZOBU-MRVPVSSYSA-N
SMILES: c1ccc2c(c1)NC(=O)C(S2)CC(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of proteins that are targets for GNR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I7A8_GNR	Q9I7A8	n/a