Ligand name: methyl (2E)-3-methoxy-2-[2-({[6-methyl-3-(trifluoromethyl)quinoxalin-2-yl]oxy}methyl)phenyl]prop-2-enoate
PDB ligand accession: WF3
DrugBank: n/a
PubChem: 60172031
ChEMBL: CHEMBL4522237
InChI Key: GJLNLJPTCNQCFH-FOWTUZBSSA-N
SMILES: Cc1ccc2c(c1)nc(c(n2)OCc3ccccc3C(=COC)C(=O)OC)C(F)(F)F
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
3TGU	Download	Experimental	e3tguC1 e3tguC2 e3tguP1 e3tguP2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot