Ligand name: 6-chloro-2-(2-fluoro-4,5-dimethoxyphenyl)-N-(piperidin-4-ylmethyl)-3H-imidazo[4,5-b]pyridin-7-amine
PDB ligand accession: 5JG
DrugBank: n/a
PubChem: 92045136
ChEMBL: CHEMBL3746463
InChI Key: IRGAIDAWHGYOKD-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1OC)F)c2[nH]c3c(n2)c(c(cn3)Cl)NCC4CCNCC4
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZCR	Download	Experimental	e6zcrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6ZCU	Download	Experimental	e6zcuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot