Ligand name: MO(10)-O(35) Cluster
PDB ligand accession: LHW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLJDKXQFXYWLGK-UHFFFAOYSA-A
SMILES: O[Mo]123[O+]4[Mo]56(O[Mo]47(O[Mo]89([O+]1[Mo]1(O8)(O[Mo]48([O+]2[Mo](O4)(O5)(O[Mo]24(O6)([O+2]33[Mo](O7)(O9)(O2)(O[Mo]3(O8)(O1)(O4)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 LHW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84308_LHW P84308 n/a