Ligand name: (~{E})-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid
PDB ligand accession: 5ZO
DrugBank: n/a
PubChem: 6243853
ChEMBL: CHEMBL4861582
InChI Key: SONSOTYJHQIJQV-JLHYYAGUSA-N
SMILES: COc1ccc(cc1)C=C(CC(=O)O)c2nc3ccccc3s2

ClassyFire chemical classification:

List of proteins that are targets for 5ZO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04760_5ZO Q04760 n/a