Ligand name: Re4(mu3-OH)4(CO)12
PDB ligand accession: KBW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QHWAFOGPSYFELS-UHFFFAOYSA-N
SMILES: [C](=O)[Re]12(O3[Re]4(O1[Re]5(O2[Re]3(O45)([C]=O)([C]=O)[C]=O)([C]=O)([C]=O)[C]=O)([C]=O)([C]=O)[C]=O)([C]=O)[C]=O
Drug action: n/a

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
6RO3	Download	Experimental	e6ro3A1	Lysozyme-like	LigPlot