Ligand name: 3,3'-commo-bis(1,2-dicarba-3-ferra-closo-dodecaborane)
PDB ligand accession: UZC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WLMSHMZRXWOHCU-UHFFFAOYSA-N
SMILES: B123B45B67B189B212B33B44%10B565[Fe]78678%11%12(C911B234C%10516)B123B745B116B227B833B228B711B644B121C%1145C%12813
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CKS	Download	Experimental	e8cksA2	Serum albumin-like	LigPlot