Ligand name: (5-methanoyl-2-nitro-phenyl) 3-chloranylbenzoate
PDB ligand accession: V4N
DrugBank: n/a
PubChem: 155923770
ChEMBL: n/a
InChI Key: IWVMASWCELCYEY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)Oc2cc(ccc2[N+](=O)[O-])C=O

ClassyFire chemical classification:

List of proteins that are targets for V4N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_V4N P31947 n/a