Ligand name: bis(mu4-oxo)-tetrakis(mu3-oxo)-hexakis(mu2-oxo)-hexadecaoxo-octamolybdenum (VI)
PDB ligand accession: 8M0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GSOSAILZTJNYOK-UHFFFAOYSA-N
SMILES: [O-][Mo]12(=O)(=O)O[Mo]34(=O)(O1[Mo]567(O2[Mo]89(=O)(O51[Mo]2(=O)(O8)(O[Mo]5(=O)(=O)(O2[Mo]11(O36[Mo](=O)(O51)(O4)(O7)[O-])(O9)[O-])[O-])[O-])[O-])[O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Mixed metal/non-metal compounds
    • Class: Miscellaneous mixed metal/non-metals
      • Subclass: Miscellaneous metallic oxoanionic compounds

List of PDB structures and/or AlphaFold models with target protein Q5ZUA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BVP	Download	Experimental	e4bvpA6 e4bvpB1 e4bvpB2 e4bvpA5 e4bvpA6 e4bvpB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot