Ligand name: 2-[({4-[(4-fluorophenyl)methyl]piperazin-1-yl}sulfonyl)amino]-5-[(2-phenylethyl)sulfanyl]benzoic acid
PDB ligand accession: Q0A
DrugBank: n/a
PubChem: 122622656
ChEMBL: CHEMBL4440719
InChI Key: WLQPDKMUGJLFLQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCSc2ccc(c(c2)C(=O)O)NS(=O)(=O)N3CCN(CC3)Cc4ccc(cc4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for Q0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_Q0A	Q07820	n/a