Ligand name: N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-2-pyridyl]cyclopropanecarboxamide
PDB ligand accession: ZUQ
DrugBank: n/a
PubChem: 121232401
ChEMBL: CHEMBL3818173
InChI Key: WJASKODGMHBDFO-UHFFFAOYSA-N
SMILES: c1cnc(cc1Nc2c(cnc3c2OCO3)Cl)NC(=O)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FRI	Download	Experimental	e5friA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot