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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FPF	Download	Experimental	e7fpfB1	Immunoglobulin-like beta-sandwich	LigPlot