Ligand name: 5-[(2-phenylethyl)sulfanyl]-2-{[(4-phenylpiperazin-1-yl)sulfonyl]amino}benzoic acid
PDB ligand accession: Q0G
DrugBank: n/a
PubChem: 122622827
ChEMBL: CHEMBL4475729
InChI Key: DTSFWGSGVLNQNG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2ccc(c(c2)C(=O)O)NS(=O)(=O)N3CCN(CC3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for Q0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_Q0G	Q07820	n/a