Ligand name: methyl (2Z)-3-cyano-3-(4-fluorophenyl)prop-2-enoate
PDB ligand accession: 4D3
DrugBank: n/a
PubChem: 137348227
ChEMBL: n/a
InChI Key: SKAOSLYCNKRRPS-RMKNXTFCSA-N
SMILES: COC(=O)C=C(C#N)c1ccc(cc1)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acid esters

List of PDB structures and/or AlphaFold models with target protein Q02899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YIL	Download	Experimental	e4yilA1	TIM beta/alpha-barrel	LigPlot