Ligand name: 2-methoxy-~{N}-(2,4,6-trimethylphenyl)ethanamide
PDB ligand accession: B0V
DrugBank: n/a
PubChem: 836500
ChEMBL: n/a
InChI Key: XZMRSYKEMFCZKR-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)NC(=O)COC)C

ClassyFire chemical classification:

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

List of proteins that are targets for B0V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_B0V	P0DTD1	n/a
2	Q6PJP8_B0V	Q6PJP8	n/a
3	P0C024_B0V	P0C024	n/a