Ligand name: 4-methoxy-N-(pyridin-2-yl)benzamide
PDB ligand accession: SJR
DrugBank: n/a
PubChem: 821599
ChEMBL: CHEMBL1571193
InChI Key: YFXWAMDABVLKSA-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)Nc2ccccn2

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 SJR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00734_SJR	P00734	Prothrombin (EC 3.4.21.5)	n/a