Ligand name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid
PDB ligand accession: NZ9
DrugBank: n/a
PubChem: 16227156
ChEMBL: n/a
InChI Key: LMYZTCQLGNOUQX-UHFFFAOYSA-N
SMILES: c1csc(c1S(=O)(=O)NC2CC2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NZ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_NZ9 P00811 n/a