Ligand name: MO(VI)(=O)(OH)2 CLUSTER
PDB ligand accession: OMO
DrugBank: DB04494
PubChem: n/a
ChEMBL: n/a
InChI Key: GKDPEXRCAVYDOG-UHFFFAOYSA-L
SMILES: O[Mo+6](=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Mixed metal/non-metal compounds
    • Class: Transition metal organides
      • Subclass: Transition metal oxides

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 e1p0zF1 e1p0zG1 e1p0zH1 e1p0zI1 e1p0zJ1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot