Ligand name: Ni(II)-substituted Wells-Dawson
PDB ligand accession: GXZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HLPLUIGJBNKVKD-UHFFFAOYSA-A
SMILES: [O][W]1234O[Ni]56O[W]78(O1)(O2P91O2[W]%10%11(O5)(O[W]5%12(O6)(O9[W]6(O7)(O5)(O[W]57(O8)(O1[W]1(O3)(O5)(O[W]2(O4)(O%10)(O[W]234(O[W]58(O%11)(O2P29O%10[W]%11(O%12)(O5)(O[W]%105(O6)(O[W]6%10(O7)(O2[W](O1)(O3)(O6)(O[W]12(O4)(O93[W](O8)(O%11)(O1)(O[W]3(O5)(O%10)(O2)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]

List of proteins that are targets for GXZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_GXZ	P00698	n/a