Ligand name: 1-(1,3-benzothiazol-2-yl)guanidine
PDB ligand accession: GO2
DrugBank: n/a
PubChem: 17415
ChEMBL: CHEMBL4573600
InChI Key: QMHWARSFUCGBJK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)NC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for GO2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O53623_GO2 O53623 n/a