Ligand name: 4-chloro-1,3-benzothiazol-2-amine
PDB ligand accession: 2D0
DrugBank: n/a
PubChem: 29872
ChEMBL: CHEMBL1413383
InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Cl)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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MSH	Download	Experimental	e4mshA1	PDEase-like	LigPlot