Ligand name: N-[2-(2,6-dichlorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]cyclopropanecarboxamide
PDB ligand accession: 9ZS
DrugBank: n/a
PubChem: 67387753
ChEMBL: CHEMBL4064189
InChI Key: OFPQQEBBZKPLFE-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)c2[nH]c3ccnc(c3n2)NC(=O)C4CC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WEV	Download	Experimental	e5wevA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot