Ligand name: (1R,3R)-3-(2-methylimidazo[4,5-d]pyrrolo[2,3-b]pyridin-1(8H)-yl)cyclohexanol
PDB ligand accession: 0Q2
DrugBank: n/a
PubChem: 137347881
ChEMBL: n/a
InChI Key: IWJKSSOUXRKEPE-GHMZBOCLSA-N
SMILES: Cc1nc2cnc3c(c2n1C4CCCC(C4)O)CC=N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of PDB structures and/or AlphaFold models with target protein P23458

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EI4	Download	Experimental	e4ei4A2 e4ei4B2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot