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-]

ClassyFire chemical classification:

List of proteins that are targets for 8M0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84253_8M0 P84253 n/a
2 P84308_8M0 P84308 n/a
3 Q5ZUA2_8M0 Q5ZUA2 n/a