Ligand name: 6-methoxy-1,3-benzothiazol-2-amine
PDB ligand accession: 94W
DrugBank: n/a
PubChem: 15630
ChEMBL: CHEMBL97797
InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)sc(n2)N
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 Q9BRQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UP5	Download	Experimental	e4up5A1	RING/U-box-like	LigPlot