Ligand name: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID
PDB ligand accession: MEL
DrugBank: DB13616
PubChem: 183797
ChEMBL: CHEMBL266349
InChI Key: DKWNMCUOEDMMIN-PKOBYXMFSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)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 MEL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_MEL	P00734	inhibitor
2	P00760_MEL	P00760	n/a