Ligand name: 6-[(1R)-2-amino-1-phenylethyl]-3-(pyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
PDB ligand accession: 8Y1
DrugBank: n/a
PubChem: 154572797
ChEMBL: CHEMBL5269564
InChI Key: XFQSGUURGVJNCH-SFHVURJKSA-N
SMILES: c1ccc(cc1)C(CN)N2CCc3c(csc3C2=O)c4cccnc4
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 P49366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WKZ	Download	Experimental	e6wkzA1 e6wkzB1	Rossmann-like Rossmann-like	LigPlot