Ligand name: ~{N}-[3,4-bis(oxidanyl)phenyl]-4-phenyl-benzenesulfonamide
PDB ligand accession: 5XT
DrugBank: n/a
PubChem: 122198467
ChEMBL: n/a
InChI Key: OGGBNPCRZSBOOJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)S(=O)(=O)Nc3ccc(c(c3)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5XT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22894_5XT P22894 n/a