Ligand name: (2S)-2-azanyl-6-[(2-azidophenyl)methoxycarbonylamino]hexanoic acid
PDB ligand accession: 9V0
DrugBank: n/a
PubChem: 89499050
ChEMBL: n/a
InChI Key: PGNICAOCNIVZRV-NSHDSACASA-N
SMILES: c1ccc(c(c1)COC(=O)NCCCCC(C(=O)O)N)N=[N+]=[N-]

ClassyFire chemical classification:

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

List of proteins that are targets for 9V0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F8JXW8_9V0	A0A0F8JXW8	n/a