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

ClassyFire chemical classification:

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

List of proteins that are targets for K2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_K2T	P34913	n/a