Ligand name: 6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE
PDB ligand accession: ZEC
DrugBank: DB08765
PubChem: 6852129
ChEMBL: CHEMBL6685
InChI Key: NOOBQTYVTDBXTL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)sc(n2)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3L5U	Download	Experimental	e3l5uA1 e3l5uC1 e3l5uA1 e3l5uB1 e3l5uB1 e3l5uC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot