Ligand name: Zn-substituted alpha-Keggin
PDB ligand accession: KK5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BVCBSAVAGUJLPX-UHFFFAOYSA-N
SMILES: O=[W]1234O[Zn]56O[W]78(=O)(O1)O2P91=O2%10=[W]%11%12(=O[W]22%13(=O)O[W]%10(=O)(O7)(O%11)O[W]7%10(=O)(O8)O98[W]9(=O)(O5)(O7)O[W]57(=O)(O6)O11[W](=O)(O3)(O5)(O%12)O[W]1(=O)(O7)(O2)O[W]8(=O)(O9)(O%13)O%10)(=O)O4

ClassyFire chemical classification:

List of proteins that are targets for KK5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06873_KK5 P06873 n/a