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

ClassyFire chemical classification:

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

List of proteins that are targets for T9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_T9K	Q6P988	n/a