Ligand name: 6-{[2-(4-methylpiperazin-1-yl)benzyl]amino}pyridine-3-carboxamide
PDB ligand accession: 4H7
DrugBank: n/a
PubChem: 118796827
ChEMBL: n/a
InChI Key: BWXGFROIENPTFW-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccccc2CNc3ccc(cn3)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
4YQQ	Download	Experimental	e4yqqA1	alpha/beta knot	LigPlot