Ligand name: N6-{[(4-nitrophenyl)methoxy]carbonyl}-L-lysine
PDB ligand accession: 9UC
DrugBank: n/a
PubChem: 11244255;40428352;
ChEMBL: n/a
InChI Key: XMTCOKGMBIHVBJ-LBPRGKRZSA-N
SMILES: c1cc(ccc1COC(=O)NCCCCC(C(=O)O)N)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 9UC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F8JXW8_9UC	A0A0F8JXW8	n/a