Ligand name: Muraymycin D2
PDB ligand accession: 57M
DrugBank: n/a
PubChem: 45142130;136000717;156613022;
ChEMBL: CHEMBL1780216
InChI Key: RRTIONDZEJYWBN-VDXVSALRSA-N
SMILES: CC(C)CC(C(=O)NCCCNC(C(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)OC3C(C(C(O3)CN)O)O)C(=O)O)NC(=O)C(C4CCN=C(N4)N)NC(=O)NC(C(C)C)C(=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 57M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O66465_57M	O66465	n/a