Ligand name: 4,6-dimethylpyridin-2-amine
PDB ligand accession: 71L
DrugBank: n/a
PubChem: 21507
ChEMBL: CHEMBL59925
InChI Key: BRBUBVKGJRPRRD-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SX9	Download	Experimental	e5sx9A1 e5sx9A3 e5sx9A5	Immunoglobulin-like beta-sandwich Protein kinase/SAICAR synthase/ATP-grasp Repetitive alpha hairpins	LigPlot