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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31224

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ENO	Download	Experimental	e5enoC1 e5enoC5	Alpha-beta plaits Alpha-beta plaits	LigPlot