Ligand name: METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE
PDB ligand accession: OST
DrugBank: DB08330
InChI Key: VEJCBCPEURAYAS-MEAXDALNSA-N
SMILES: COC=C(c1ccccc1C=Cc2ccccc2)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P14927

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14927	Download	Predicted	P14927_F1_nD1	14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
5XTE		Predicted	e5xteF1 e5xteS1
5XTH		Predicted	e5xthAF1 e5xthAS1
5XTI		Predicted	e5xtiAF1 e5xtiAS1