Ligand name: {[(1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl]bis[oxy(hydroxyphosphoryl)methanediyl]}bis(phosphonic acid)
PDB ligand accession: 4WZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WDYISGXURTYYJP-ZDJZFTHGSA-N
SMILES: C(P(=O)(O)O)P(=O)(O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(CP(=O)(O)O)O)OP(=O)(O)O

List of proteins that are targets for 4WZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08168_4WZ	P08168	n/a
2	O43314_4WZ	O43314	n/a
3	O95989_4WZ	O95989	n/a
4	Q99321_4WZ	Q99321	n/a