Ligand name: MO(8)-O(26) Cluster
PDB ligand accession: LJB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BTBGOQYWAXYGKM-UHFFFAOYSA-A
SMILES: O[Mo]12[O+]3[Mo]4(O[Mo]56([O+]4[Mo]78([O+2]15[Mo]9(O6)([O+]7[Mo]1(O9)([O+]2[Mo]2(O1)([O+]8[Mo]3(O2)(O)(O)O)(O)O)(O)O)(O)O)O)(O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for LJB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P84253_LJB P84253 n/a