Ligand name: 4,4'-[(3S,4S)-pyrrolidine-3,4-diylbis({[4-(trifluoromethyl)benzyl]imino}sulfonyl)]dibenzamide
PDB ligand accession: QN1
DrugBank: n/a
PubChem: 24764431
ChEMBL: CHEMBL1196544
InChI Key: QVMBQAVVCRRZFT-KYJUHHDHSA-N
SMILES: c1cc(ccc1CN(C2CNCC2N(Cc3ccc(cc3)C(F)(F)F)S(=O)(=O)c4ccc(cc4)C(=O)N)S(=O)(=O)c5ccc(cc5)C(=O)N)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for QN1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_QN1 P03367 n/a