Ligand name: methyl N-(3-hydroxybenzoyl)-N-methylglycinate
PDB ligand accession: VEC
DrugBank: n/a
PubChem: 28492988
ChEMBL: n/a
InChI Key: SIYGHEABEISEBF-UHFFFAOYSA-N
SMILES: CN(CC(=O)OC)C(=O)c1cccc(c1)O

ClassyFire chemical classification:

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

List of proteins that are targets for VEC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VEC	P32357	n/a