Ligand name: Ni-substituted alpha-Keggin
PDB ligand accession: WNI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FYPBVTPREGHXRM-UHFFFAOYSA-N
SMILES: O=[W]1234O[Ni]567O[W]89%10(=O)O55P%11%12=O11[W]%13(=O)(O2)(O8)O[W]11(=O)(O3)O[W]238(=O)O%11%11[W](=O)(O6)(O4)(O2)O[W]%112(=O)(O3)O[W]5(=O)(O7)(O9)O[W]34(=O)(O2)O%122[W](=O)(O%10)(O%13)(O3)O[W]2(=O)(O1)(O4)O8

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Mixed metal/non-metal compounds
    • Class: Transition metal oxoanionic compounds
      • Subclass: Transition metal phosphates

List of proteins that are targets for WNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06873_WNI	P06873	n/a