Ligand name: 1-(1,3-benzothiazol-2-yl)methanamine
PDB ligand accession: 2BG
DrugBank: n/a
PubChem: 350414
ChEMBL: CHEMBL1770734
InChI Key: VLBUERZRFSORRZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)CN

ClassyFire chemical classification:

List of proteins that are targets for 2BG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NPD8_2BG Q9NPD8 n/a
2 P0A4X6_2BG P0A4X6 n/a