Ligand name: (6R)-3-(methylsulfanyl)-6-phenyl-1-(1H-pyrazol-3-yl)-6,7-dihydrothieno[3,4-c]pyridin-4(5H)-one
PDB ligand accession: 69C
DrugBank: n/a
PubChem: 57334388
ChEMBL: CHEMBL3800284
InChI Key: JFNXRABTLWJEOU-CYBMUJFWSA-N
SMILES: CSc1c2c(c(s1)c3cc[nH]n3)CC(NC2=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I8A	Download	Experimental	e5i8aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot