Ligand name: N-(3-fluorophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
PDB ligand accession: 0XB
DrugBank: n/a
PubChem: 2836648
ChEMBL: CHEMBL2311962
InChI Key: QMETXUTZEYHEJB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)Nc2ccc3c(c2[N+](=O)[O-])non3

ClassyFire chemical classification:

List of proteins that are targets for 0XB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99814_0XB Q99814 n/a