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

ClassyFire chemical classification:

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

List of proteins that are targets for GV9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_GV9	P00811	n/a
2	Q8N6T7_GV9	Q8N6T7	n/a