Ligand name: (5-methanoyl-2-nitro-phenyl) 2-(3-methoxyphenyl)ethanoate
PDB ligand accession: V48
DrugBank: n/a
PubChem: 155923766
ChEMBL: n/a
InChI Key: MGGKYUHZRNHYQB-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)Oc2cc(ccc2[N+](=O)[O-])C=O

ClassyFire chemical classification:

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

List of proteins that are targets for V48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_V48	P31947	n/a