PDB ligand accession: J8B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VDJFCWAFEZEUOL-UHFFFAOYSA-A
SMILES: [O][Mo]12(O[Mo]34(O1[Mo]56(O2[Mo]78(O59[Mo]1(O7)(O[Mo]2(O1[Mo]91(O8)(O2[Mo](O13)(O6)(O4)([O])[O])[O])([O])[O])([O])[O])([O])[O])[O])([O])[O])[O]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P84308_J8B | P84308 | n/a |