Ligand name: N-(4-{[3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-methoxybenzoyl]amino}phenyl)pyridine-2-carboxamide
PDB ligand accession: 1SG
DrugBank: n/a
PubChem: 78673835
ChEMBL: CHEMBL3341771
InChI Key: IDGYBMGDEPAAQL-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)C(=O)Nc2ccc(cc2)NC(=O)c3ccccn3)C4=CNC(=O)NC4=O

ClassyFire chemical classification:

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

List of proteins that are targets for 1SG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43889_1SG	P43889	n/a