Ligand name: 4-oxo-4-{[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}butanoic acid
PDB ligand accession: VAB
DrugBank: n/a
PubChem: 331941
ChEMBL: CHEMBL2059001
InChI Key: MTRGAKUTJCSVKA-UHFFFAOYSA-N
SMILES: C=CCSc1nc2ccc(cc2s1)NC(=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VAB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04642_VAB P04642 n/a