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:

List of proteins that are targets for GV9

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P00811_GV9 P00811 Beta-lactamase (EC 3.5.2.6) n/a
2 Q8N6T7_GV9 Q8N6T7 NAD-dependent protein deacylase n/a