Ligand name: 8-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
PDB ligand accession: 28N
DrugBank: n/a
PubChem: 4551
ChEMBL: CHEMBL507122
InChI Key: MUDRLQRJCGJJTB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)N3C(=NOC3=O)CO2

ClassyFire chemical classification:

List of proteins that are targets for 28N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I194_28N Q9I194 n/a