Ligand name: 6-chloro-N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-amine
PDB ligand accession: IQ6
DrugBank: n/a
PubChem: 49843482
ChEMBL: CHEMBL2322677
InChI Key: JKTMEYXRCJFWAI-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2nc1)c3cc(nc(c3)Cl)NC4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for IQ6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_IQ6 P49841 n/a