Ligand name: METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE
PDB ligand accession: AZO
DrugBank: DB07401
PubChem: 3034285
ChEMBL: CHEMBL230001
InChI Key: WFDXOXNFNRHQEC-GHRIWEEISA-N
SMILES: COC=C(c1ccccc1Oc2cc(ncn2)Oc3ccccc3C#N)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 P00157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SQB	Download	Experimental	e1sqbC1 e1sqbC2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot
6NHG	Download	Experimental	e6nhgC1 e6nhgC2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot