Ligand name: 6-methyl-1,3-benzothiazol-2-amine
PDB ligand accession: K2T
DrugBank: n/a
PubChem: 17335
ChEMBL: CHEMBL94512
InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N
SMILES: Cc1ccc2c(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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AI8	Download	Experimental	e5ai8A2	alpha/beta-Hydrolases	LigPlot