Ligand name: 6-[(2R)-1-amino-4-methylpentan-2-yl]-3-(pyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
PDB ligand accession: 91A
DrugBank: n/a
PubChem: 154572798
ChEMBL: CHEMBL5281395
InChI Key: QWOFHSCQDREXBV-CQSZACIVSA-N
SMILES: CC(C)CC(CN)N1CCc2c(csc2C1=O)c3cccnc3
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
6WL6	Download	Experimental	e6wl6A1 e6wl6B1	Rossmann-like Rossmann-like	LigPlot