Ligand name: (2S)-2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoic acid
PDB ligand accession: 9V6
DrugBank: n/a
PubChem: 2729003;7019058;
ChEMBL: n/a
InChI Key: YCQVFPIEKSYHFI-LBPRGKRZSA-N
SMILES: c1ccc(c(c1)COC(=O)NCCCCC(C(=O)O)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 9V6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_9V6	Q8PWY1	n/a