Ligand name: 1,3-benzothiazol-2-amine
PDB ligand accession: ABV
DrugBank: n/a
PubChem: 8706
ChEMBL: CHEMBL329785
InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)N

ClassyFire chemical classification:

List of proteins that are targets for ABV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O74036_ABV O74036 n/a
2 B1MDI3_ABV B1MDI3 n/a
3 P00749_ABV P00749 n/a