Ligand name: 1-cyclopentyl-N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-1H-pyrrolo[3,2-c]pyridin-6-amine
PDB ligand accession: 3QS
DrugBank: n/a
PubChem: 86278565
ChEMBL: CHEMBL3354189
InChI Key: BYMFSZLMPVZBJV-UHFFFAOYSA-N
SMILES: COC1CCN(CC1)c2nccc(n2)Nc3cc4c(ccn4C5CCCC5)cn3

ClassyFire chemical classification:

List of proteins that are targets for 3QS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_3QS P24941 n/a
2 P00533_3QS P00533 n/a