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

ClassyFire chemical classification:

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

List of proteins that are targets for 0Q2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_0Q2	P23458	n/a