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

ClassyFire chemical classification:

List of proteins that are targets for DB04494

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84308_OMO P84308 n/a
2 P19919_OMO P19919 n/a
3 P52687_OMO P52687 n/a