Ligand name: Ni-substituted Keggin silicotungstate
PDB ligand accession: R5N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NFRBJSCBUWDZIL-UHFFFAOYSA-C
SMILES: [O][W]1234O[Ni]56O[W]78(O1)(O2[Si]91O2%10[W]%11%12(O5)(O[W]5%13(O6)(O96[W]9(O7)(O5)(O[W]57(O8)(O11[W]8(O3)(O5)(O[W]2(O4)(O%11)(O[W]%102(O%12)(O[W]6(O%13)(O9)(O[W]1(O8)(O7)(O2)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]

List of proteins that are targets for R5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06873_R5N	P06873	n/a