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:

List of proteins that are targets for DB04256

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