Ligand name: 5-methoxy-1,3-benzothiazol-2-amine
PDB ligand accession: NZ1
DrugBank: n/a
PubChem: 41055
ChEMBL: CHEMBL4787720
InChI Key: OMIHQJBWAPWLBO-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)nc(s2)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S37	Download	Experimental	e5s37A1	Macro domain-like	LigPlot