Ligand name: methyl 2-(4-cyanophenoxy)ethanoate
PDB ligand accession: T9K
DrugBank: n/a
PubChem: 1506457
ChEMBL: n/a
InChI Key: MAVSETCJUQQWBN-UHFFFAOYSA-N
SMILES: COC(=O)COc1ccc(cc1)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BCL	Download	Experimental	e7bclA1	alpha/beta-Hydrolases	LigPlot