Ligand name: N'-(3-bromophenyl)-4-fluoro-N-hydroxy-3-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 4OD
DrugBank: n/a
PubChem: 91826030
ChEMBL: n/a
InChI Key: HYMULNGSTZFRLI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)N=C(c2ccc(c(c2)C(F)(F)F)F)NO

ClassyFire chemical classification:

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

List of proteins that are targets for 4OD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A8T7_4OD	P0A8T7	n/a
2	P0A8V2_4OD	P0A8V2	n/a