Ligand name: 6-{[3-(dimethylamino)benzyl]amino}pyridine-3-carboxamide
PDB ligand accession: 4G0
DrugBank: n/a
PubChem: 118796818
ChEMBL: n/a
InChI Key: RDIFHHLWNIKHIH-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)CNc2ccc(cn2)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4G0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43912_4G0	P43912	n/a