Ligand name: L-ALA-GAMMA-D-GLU-MESO-DIAMINOPIMELIC ACID
PDB ligand accession: MHI
DrugBank: n/a
PubChem: 25203562
ChEMBL: CHEMBL1738838
InChI Key: FMNCPUGORYYCEM-QCLAVDOMSA-N
SMILES: CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)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 MHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O25708_MHI	O25708	n/a
2	P26906_MHI	P26906	n/a
3	P77348_MHI	P77348	n/a
4	P82974_MHI	P82974	n/a