Ligand name: 8-{[(2-cyanopyridin-3-yl)methyl]sulfanyl}-6-hydroxy-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
PDB ligand accession: 07M
DrugBank: n/a
PubChem: 53470409
ChEMBL: CHEMBL1911701
InChI Key: RMZOHPFYZBRDJW-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C#N)CSc2c3c(c(c(n2)O)C#N)CCOC3
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 P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TFQ	Download	Experimental	e3tfqA1 e3tfqA1 e3tfqB1 e3tfqD1 e3tfqD1 e3tfqE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot