Ligand name: (1R)-1-{6-({2-[(3R,4S)-3-fluoro-4-methoxypiperidin-1-yl]pyrimidin-4-yl}amino)-1-[(2S)-1,1,1-trifluoropropan-2-yl]-1H-imidazo[4,5-c]pyridin-2-yl}ethanol
PDB ligand accession: 4ZQ
DrugBank: n/a
PubChem: 90183462
ChEMBL: n/a
InChI Key: BOPSHQJEVUOWPS-IATRGZMQSA-N
SMILES: CC(c1nc2cnc(cc2n1C(C)C(F)(F)F)Nc3ccnc(n3)N4CCC(C(C4)F)OC)O

ClassyFire chemical classification:

List of proteins that are targets for 4ZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_4ZQ P00533 n/a