Ligand name: (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE
PDB ligand accession: MCG
DrugBank: DB04256
PubChem: 446355;139055582;
ChEMBL: CHEMBL257626
InChI Key: DNCAZYRLRMTVSF-JTQLQIEISA-N
SMILES: CC(c1ccc(cc1)C(=O)O)(C(=O)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 MCG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13255_MCG	Q13255	antagonist
2	P23385_MCG	P23385	n/a