Ligand name: 6-[[4-(aminomethyl)phenyl]methylamino]pyridine-3-carboxamide
PDB ligand accession: NMV
DrugBank: n/a
PubChem: 80347906
ChEMBL: CHEMBL5290159
InChI Key: GOGLJESHQNHTBF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)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 A5UG04

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8APU	Download	Experimental	e8apuA1	alpha/beta knot	LigPlot