Ligand name: N,N-dimethylpyridin-4-amine
PDB ligand accession: JGD
DrugBank: n/a
PubChem: 14284
ChEMBL: CHEMBL3561645
InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N
SMILES: CN(C)c1ccncc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QOH	Download	Experimental	e5qohA1	beta-Grasp	LigPlot