Ligand name: 2-azanyl-1-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-yl)ethanone
PDB ligand accession: DEW
DrugBank: n/a
PubChem: 16770323
ChEMBL: n/a
InChI Key: NRRHFNCSXNXKHA-UHFFFAOYSA-N
SMILES: c1csc2c1CN(CC2)C(=O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FI0	Download	Experimental	e6fi0B1 e6fi0C1	RING/U-box-like RING/U-box-like	LigPlot