Ligand name: ~{N}-[(2,6-dimethoxyphenyl)methyl]ethanamide
PDB ligand accession: 5QB
DrugBank: n/a
PubChem: 18718180
ChEMBL: CHEMBL4540629
InChI Key: KOFRPILEEFGDBE-UHFFFAOYSA-N
SMILES: CC(=O)NCc1c(cccc1OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 5QB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_5QB	Q8WWQ0	n/a