Ligand name: (1R)-3-METHYL-1-{[N-(MORPHOLIN-4-YLCARBONYL)-3-(1-NAPHTHYL)-D-ALANYL]AMINO}BUTYLBORONIC ACID
PDB ligand accession: M1N
DrugBank: DB04732
PubChem: 387442
ChEMBL: CHEMBL1234151
InChI Key: MQMHIOPMTAJOHV-RTWAWAEBSA-N
SMILES: B(C(CC(C)C)NC(=O)C(Cc1cccc2c1cccc2)NC(=O)N3CCOCC3)(O)O

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 M1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WHT9_M1N	P9WHT9	n/a