Ligand name: N,N-dimethylthiophene-3-sulfonamide
PDB ligand accession: 0OC
DrugBank: n/a
PubChem: 24229801
ChEMBL: n/a
InChI Key: ULWLGURUKSRLMX-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1ccsc1

ClassyFire chemical classification:

List of proteins that are targets for 0OC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_0OC P0A5R0 n/a