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

ClassyFire chemical classification:

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

List of proteins that are targets for 2D0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_2D0	P0DTD1	n/a
2	Q9Y233_2D0	Q9Y233	n/a