Ligand name: 6-{[2-(dimethylamino)benzyl]amino}pyridine-3-carboxamide
PDB ligand accession: 4G4
DrugBank: n/a
PubChem: 118796819
ChEMBL: n/a
InChI Key: OQZMUCDXSPWFIT-UHFFFAOYSA-N
SMILES: CN(C)c1ccccc1CNc2ccc(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 4G4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43912_4G4	P43912	n/a