Ligand name: N~2~-[(3-chlorophenyl)methyl]-N~2~-methylglycinamide
PDB ligand accession: VYK
DrugBank: n/a
PubChem: 8125124
ChEMBL: CHEMBL4542994
InChI Key: RIKLZHNBGITIMS-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1)Cl)CC(=O)N

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 VYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VYK	P32357	n/a