Ligand name: MUPIROCIN
PDB ligand accession: MRC
DrugBank: DB00410
PubChem: 446596
ChEMBL: CHEMBL719
InChI Key: MINDHVHHQZYEEK-HBBNESRFSA-N
SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for MRC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41972_MRC	P41972	inhibitor	IC50(nM) = 0.85
2	P56690_MRC	P56690	n/a
3	A0A0B6A6A8_MRC	A0A0B6A6A8	n/a