Ligand name: ~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanyl-ethanamide
PDB ligand accession: 5QA
DrugBank: n/a
PubChem: 118987239
ChEMBL: n/a
InChI Key: OANNQEVHRXLEDB-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)CNC(=O)CO)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5QA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_5QA	Q8WWQ0	n/a