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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U3F	Download	Experimental	e4u3fC1 e4u3fC2 e4u3fP1 e4u3fP2	Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot