Ligand name: N-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine
PDB ligand accession: LUG
DrugBank: DB08130
PubChem: 25023709
ChEMBL: CHEMBL485945
InChI Key: FPDWDLAITHFTTP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)c3nnc(o3)NCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for LUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_LUG	Q02750	n/a