Ligand name: (3-fluoranyl-5-oxidanyl-phenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone
PDB ligand accession: AQI
DrugBank: n/a
PubChem: 165430622
ChEMBL: CHEMBL5203058
InChI Key: UHVIBVZISWKHAF-UHFFFAOYSA-N
SMILES: c1c(cc(cc1O)F)C(=O)c2cc(c(c(c2)O)O)[N+](=O)[O-]

List of proteins that are targets for AQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_AQI	P02766	n/a