Ligand name: bis(mu4-oxo)-bis(mu3-oxo)-octakis(mu2-oxo)-dodecaoxo-heptamolybdenum (VI)
PDB ligand accession: MO7
DrugBank: DB04414
PubChem: 516863
ChEMBL: n/a
InChI Key: CFQDGBTUZUJXQE-UHFFFAOYSA-N
SMILES: [O-][Mo]123(=O)O[Mo]45(=O)(O16[Mo]7(=O)(O2)(O[Mo]89(=O)(O7[Mo]612(O3)O4[Mo]3(=O)(O18[Mo](=O)(O3)(O9)(O2)[O-])(O5)[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 P52687

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P0Z	Download	Experimental	e1p0zA1 e1p0zB1 e1p0zC1 e1p0zD1 e1p0zE1 e1p0zG1 e1p0zF1 e1p0zE1 e1p0zG1 e1p0zJ1 e1p0zH1 e1p0zI1 e1p0zG1 e1p0zJ1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot