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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9I7A8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S17	Download	Experimental	e1s17A1 e1s17B1	Peptide deformylase Peptide deformylase	LigPlot