Ligand name: ethyl 2-pyridin-4-ylethanoate
PDB ligand accession: S3S
DrugBank: n/a
PubChem: 736321
ChEMBL: n/a
InChI Key: QVLJLWHOILVHJJ-UHFFFAOYSA-N
SMILES: CCOC(=O)Cc1ccncc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of proteins that are targets for S3S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S3S	Q7LBC6	n/a