Ligand name: 3-(acetylamino)thiophene-2-carboxylic acid
PDB ligand accession: GV9
DrugBank: n/a
PubChem: 2807579
ChEMBL: n/a
InChI Key: LLKLTQJOEPWBOE-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccsc1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AKC	Download	Experimental	e8akcA1 e8akcA2 e8akcB1 e8akcB2	Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot