Ligand name: 5-chloro-3-sulfamoylthiophene-2-carboxylic acid
PDB ligand accession: 1U1
DrugBank: n/a
PubChem: 25219388
ChEMBL: n/a
InChI Key: DLCJPZJBDWBNQJ-UHFFFAOYSA-N
SMILES: c1c(c(sc1Cl)C(=O)O)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1U1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_1U1 P00811 n/a