Ligand name: 3,3-dimethyl-8-morpholin-4-yl-6-(2-phenylethylsulfanyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
PDB ligand accession: 5QG
DrugBank: n/a
PubChem: 1289417
ChEMBL: CHEMBL3401827
InChI Key: CITLGGQQUFMBKB-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(nc(c2C#N)SCCc3ccccc3)N4CCOCC4)CO1)C

ClassyFire chemical classification:

List of proteins that are targets for 5QG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31224_5QG P31224 n/a