Ligand name: 6-(benzylamino)pyridine-3-carboxamide
PDB ligand accession: 4FD
DrugBank: n/a
PubChem: 3031427
ChEMBL: CHEMBL5273928
InChI Key: JLARFNBDECTDMW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
4YPW	Download	Experimental	e4ypwA1	alpha/beta knot	LigPlot