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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RO5 Download Experimental e6ro5A1
Lysozyme-like
LigPlot