Ligand name: 2,2-bis($l^{1}-oxidanyl)-3-oxa-1$l^{4}-aza-2$l^{4}-vanadatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene
PDB ligand accession: I3Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VHSPINZPWRCWRI-UHFFFAOYSA-K
SMILES: c1cc2ccc[n+]3c2c(c1)O[V]3(O)O

List of proteins that are targets for I3Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_I3Y P61823 n/a