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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQ5	Download	Experimental	e4yq5A1	alpha/beta knot	LigPlot