Ligand name: (2S)-2-azanyl-6-(phenylmethoxycarbonylamino)hexanoic acid
PDB ligand accession: 9VC
DrugBank: n/a
PubChem: 1715625;1715626;
ChEMBL: n/a
InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N
SMILES: c1ccc(cc1)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 9VC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F8JXW8_9VC	A0A0F8JXW8	n/a