Ligand name: O-benzyl-N-methyl-L-tyrosinamide
PDB ligand accession: MS7
DrugBank: n/a
PubChem: 14505567
ChEMBL: n/a
InChI Key: ZMTWQALRHGTUHL-INIZCTEOSA-N
SMILES: CNC(=O)C(Cc1ccc(cc1)OCc2ccccc2)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 MS7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00520_MS7	P00520	n/a