Ligand name: dioxo(di-mu-sulfide)dimolybdenum
PDB ligand accession: 9UX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CUCWWCHRPGBDLT-UHFFFAOYSA-N
SMILES: O=[MoH2]1S[MoH2](=O)S1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B7ZLR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A72 Download Experimental e6a72A1
Alpha-beta plaits
LigPlot
6A71 Download Experimental e6a71B1
Alpha-beta plaits
LigPlot