Ligand name: [1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide
PDB ligand accession: FQX
DrugBank: n/a
PubChem: 135453303
ChEMBL: CHEMBL462490
InChI Key: GBLOKWQVACPFGV-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1NC(=O)C(=O)N3)[n+](on2)[O-]

ClassyFire chemical classification:

List of proteins that are targets for FQX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_FQX P19491 n/a