Ligand name: Mo6 cluster
PDB ligand accession: GUH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BRWUKIRZWYQFIE-UHFFFAOYSA-A
SMILES: O[Mo]1([O+]2[Mo]([O+]3[Mo]245([O+]1[Mo]([O+]4[Mo]6([O+]5[Mo]3(O6)(O)(O)O)(O)(O)(O)O)(O)(O)(O)O)O)(O)(O)(O)O)(O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for GUH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84308_GUH P84308 n/a