Ligand name: 2-azanyl-6-sulfanyl-1,3-benzothiazol-4-ol
PDB ligand accession: DQL
DrugBank: n/a
PubChem: 154573901
ChEMBL: n/a
InChI Key: FNDYLLSGAMIYJM-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1O)nc(s2)N)S
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96L73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KQQ	Download	Experimental	e6kqqA1 e6kqqB1	beta-clip beta-clip	LigPlot