Ligand name: Mo14O47 cluster
PDB ligand accession: GX2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTEDOAJRLHQTLF-UHFFFAOYSA-A
SMILES: O[Mo]12O[Mo]345O[Mo]6(O3)(O[Mo]78(O1)O[Mo]9(O7)(O[Mo]13(O2)O[Mo](O1)(O4)(O[Mo]124(O[Mo]7(O[Mo]%10(O6)(O[Mo](O8)(O%10)(O[Mo]6(O7)(O9)(O[Mo](O3)(O6)(O1)(O)O)O)(O)O)(O[Mo](O5)(O2)(O4)(O)O)O)O)O)(O)O)(O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for GX2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84253_GX2 P84253 n/a