Ligand name: ~{N}-[6-azanyl-4-(1-benzofuran-5-yl)pyridin-2-yl]-2-(methylamino)ethanamide
PDB ligand accession: RKW
DrugBank: n/a
PubChem: 155920138
ChEMBL: CHEMBL5070119
InChI Key: QTOHGLNFWYFLSB-UHFFFAOYSA-N
SMILES: CNCC(=O)Nc1cc(cc(n1)N)c2ccc3c(c2)cco3
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
7AJM	Download	Experimental	e7ajmA1 e7ajmB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot