Ligand name: N6-[({3-[3-(trifluoromethyl)-3H-diaziren-3-yl]phenyl}methoxy)carbonyl]-L-lysine
PDB ligand accession: 9TU
DrugBank: n/a
PubChem: 138753118
ChEMBL: n/a
InChI Key: JHAONYPOHPLZAQ-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)C2(N=N2)C(F)(F)F)COC(=O)NCCCCC(C(=O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9TU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_9TU	Q8PWY1	n/a