Ligand name: methyl N-[(2,6-dichlorophenyl)acetyl]-N-methylglycinate
PDB ligand accession: W4R
DrugBank: n/a
PubChem: 43407394
ChEMBL: n/a
InChI Key: LGBOFWZQOIRSJS-UHFFFAOYSA-N
SMILES: CN(CC(=O)OC)C(=O)Cc1c(cccc1Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for W4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W4R	P33334	n/a