Ligand name: N,N-dimethylpyridine-3-sulfonamide
PDB ligand accession: ZUG
DrugBank: n/a
PubChem: 12711515
ChEMBL: n/a
InChI Key: HGZULNNLLFYOFI-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1cccnc1

ClassyFire chemical classification:

List of proteins that are targets for ZUG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q32ZE1_ZUG Q32ZE1 n/a