Ligand name: (4S)-N,2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
PDB ligand accession: ZBH
DrugBank: n/a
PubChem: 99816110
ChEMBL: n/a
InChI Key: VHNBWPBVIQVVTE-ZETCQYMHSA-N
SMILES: Cc1nc2c(s1)CCCC2C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for ZBH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61586_ZBH P61586 n/a
2 Q92974_ZBH Q92974 n/a