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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q04760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WT2	Download	Experimental	e7wt2A1 e7wt2B2 e7wt2A2 e7wt2B1	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot
7WT0	Download	Experimental	e7wt0A2 e7wt0B2 e7wt0A1 e7wt0B1	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot