Ligand name: methyl 4-[[3-[5-[2-(4-ethylsulfonylphenyl)ethanoylamino]thiophen-3-yl]pyridin-2-yl]oxymethyl]benzoate
PDB ligand accession: D9N
DrugBank: n/a
PubChem: 134812713
ChEMBL: CHEMBL4168454
InChI Key: QOZJVJXEWQEQGR-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cccnc3OCc4ccc(cc4)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for D9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_D9N	P51449	n/a