Ligand name: 2-pyridin-3-yl-1,3-benzothiazin-4-one
PDB ligand accession: 6DQ
DrugBank: n/a
PubChem: 9834654
ChEMBL: n/a
InChI Key: PKPRJBMZCMHZGS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N=C(S2)c3cccnc3
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 P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B4O	Download	Experimental	e5b4oA1 e5b4oB1 e5b4oB1 e5b4oC1 e5b4oA1 e5b4oC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot