Ligand name: [Re4(mu3-OH)4(CO)12]
PDB ligand accession: QEB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NXFRRTQSEIQUNR-UHFFFAOYSA-N
SMILES: O12[Re]3O4[Re]1O5[Re]2O3[Re]45

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Metalloheterocyclic compounds
      • Subclass: None

List of proteins that are targets for QEB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_QEB	P00698	n/a