Ligand name: pentakis(oxidanyl)molybdenum
PDB ligand accession: GWW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YKIBNQKYGDOJJG-UHFFFAOYSA-I
SMILES: O[Mo](O)(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P84253

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H74 Download Experimental e6h74B1
Carbamate kinase-like
LigPlot