Ligand name: DIOXOSULFIDOMOLYBDENUM(VI) ION
PDB ligand accession: SMO
DrugBank: n/a
PubChem: 5289380
ChEMBL: n/a
InChI Key: BSDYLDOYZVCHEU-UHFFFAOYSA-N
SMILES: O=[Mo](=O)=S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P72224

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T3Q Download Experimental e1t3qB3
e1t3qB4
e1t3qE1
e1t3qE3
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot