Ligand name: (2S)-2-azanyl-6-[[4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methoxycarbonylamino]hexanoic acid
PDB ligand accession: 9VR
DrugBank: n/a
PubChem: 138753122
ChEMBL: n/a
InChI Key: MCWCMRBMGUKPHR-LBPRGKRZSA-N
SMILES: c1cc(ccc1COC(=O)NCCCCC(C(=O)O)N)C2(N=N2)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 9VR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_9VR	Q8PWY1	n/a