Ligand name: methyl (2E)-3-methoxy-2-(2-{[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]methyl}phenyl)prop-2-enoate
PDB ligand accession: Y52
DrugBank: n/a
PubChem: 56963097
ChEMBL: n/a
InChI Key: OMGAIUZPUSZZME-LFIBNONCSA-N
SMILES: COC=C(c1ccccc1CSc2nc3cc(ccc3s2)OC)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenyl-beta-methoxyacrylates

List of proteins that are targets for Y52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18946_Y52	P18946	n/a