Ligand name: (1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: UEV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPHPWXPNZIOZJL-QWBQGLJISA-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)OP(=O)(O)O

List of proteins that are targets for UEV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95989_UEV	O95989	n/a