Ligand name: 10-{[4-(hydroxycarbamoyl)phenyl]methyl}-5lambda~4~-pyrido[3,2-b][1,4]benzothiazin-10-ium
PDB ligand accession: K70
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AIQWDXVAECMLSN-UHFFFAOYSA-O
SMILES: c1cc2c(nc1)[N+](=C3C=CC=CC3=S2)Cc4ccc(cc4)C(=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 A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W5K	Download	Experimental	e5w5kA1 e5w5kB1 e5w5kB1 e5w5kC1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot