Ligand name: ~{N}-[[2,6-bis(chloranyl)phenyl]methyl]ethanamide
PDB ligand accession: 5QD
DrugBank: n/a
PubChem: 602663
ChEMBL: n/a
InChI Key: MDSIORNLJCVXLC-UHFFFAOYSA-N
SMILES: CC(=O)NCc1c(cccc1Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5QD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_5QD	Q8WWQ0	n/a