Ligand name: ethyl (2Z)-3-amino-2-cyano-3-phenylprop-2-enoate
PDB ligand accession: Q8V
DrugBank: n/a
PubChem: 10632495
ChEMBL: n/a
InChI Key: YKRQBWKLHCEKQH-KHPPLWFESA-N
SMILES: CCOC(=O)C(=C(c1ccccc1)N)C#N
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 A0A098D3M4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UI4	Download	Experimental	e6ui4A1	P-loop domains-like	LigPlot