Ligand name: 4-(1-benzofuran-5-yl)pyridin-2-amine
PDB ligand accession: RJ8
DrugBank: n/a
PubChem: 155920136
ChEMBL: CHEMBL5083053
InChI Key: AESBNYUOPVLZJY-UHFFFAOYSA-N
SMILES: c1cc2c(cco2)cc1c3ccnc(c3)N
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
7AJ8	Download	Experimental	e7aj8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot