Ligand name: GLCNAC(BETA1-4)-MURNAC(1,6-ANHYDRO)-L-ALA-GAMMA-D-GLU-MESO-A2PM-D-ALA
PDB ligand accession: MLD
DrugBank: DB04736
PubChem: 163626
ChEMBL: n/a
InChI Key: UPFMKPIBAIPLHT-RSJSDIDPSA-N
SMILES: CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)NC(C)C(=O)O)C(=O)O)NC(=O)C(C)OC1C(C2OCC(C1OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O2)NC(=O)C

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 MLD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9GNK5_MLD	Q9GNK5	n/a
2	I6Y9J2_MLD	I6Y9J2	n/a
3	Q9VXN9_MLD	Q9VXN9	n/a
4	Q8INK6_MLD	Q8INK6	n/a
5	Q96LB9_MLD	Q96LB9	n/a
6	T2NEY1_MLD	T2NEY1	n/a