Ligand name: (2-nitro-4-{[(3S)-1-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidin-3-yl]amino}phenyl)methanol
PDB ligand accession: S73
DrugBank: n/a
PubChem: 134817559
ChEMBL: n/a
InChI Key: BFPNKWNLPSACDB-INIZCTEOSA-N
SMILES: c1cc(ccc1CN2CCC(C2)Nc3ccc(c(c3)[N+](=O)[O-])CO)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for S73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4VLE5_S73	G4VLE5	n/a