Ligand name: ~{N}-[4-[2-[[5-cyano-8-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]sulfanyl]ethyl]phenyl]ethanamide
PDB ligand accession: 5QE
DrugBank: n/a
PubChem: 118987006
ChEMBL: n/a
InChI Key: CURFTJWFXMRQDQ-HDICACEKSA-N
SMILES: CC1CN(CC(O1)C)c2c3c(c(c(n2)SCCc4ccc(cc4)NC(=O)C)C#N)CC(OC3)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyranopyridines
      • Subclass: None

List of proteins that are targets for 5QE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31224_5QE	P31224	n/a