Ligand name: 3-{[(4-chlorophenyl)acetyl]amino}pyridine-4-carboxylic acid
PDB ligand accession: 6EO
DrugBank: n/a
PubChem: 64393976
ChEMBL: CHEMBL5278205
InChI Key: BGMIWCIVXVXHDU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)Nc2cnccc2C(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6EO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_6EO	P29375	n/a