Ligand name: 4-(2,3-dimethyl-1-benzofuran-5-yl)pyridine-2,6-diamine
PDB ligand accession: RK5
DrugBank: n/a
PubChem: 155920140
ChEMBL: CHEMBL5073869
InChI Key: PZRAWCBVDRNTDQ-UHFFFAOYSA-N
SMILES: Cc1c(oc2c1cc(cc2)c3cc(nc(c3)N)N)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AKL	Download	Experimental	e7aklA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot