Ligand name: (1R,2S,3R,4R,5S,6S)-4-hydroxy-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: ZM2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FFZGWHDHUIRNPY-PTQMNWPWSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O

List of proteins that are targets for ZM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95989_ZM2	O95989	n/a