Ligand name: 4-(2-methyl-1-benzofuran-5-yl)pyridine-2,6-diamine
PDB ligand accession: RKH
DrugBank: n/a
PubChem: 155920139
ChEMBL: CHEMBL5094822
InChI Key: BMBIGEJCNXQYPN-UHFFFAOYSA-N
SMILES: Cc1cc2cc(ccc2o1)c3cc(nc(c3)N)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
7AJS	Download	Experimental	e7ajsA1 e7ajsB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot