Ligand name: (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: O81
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4293256
InChI Key: UPHPWXPNZIOZJL-UOTPTPDRSA-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

ClassyFire chemical classification:

List of proteins that are targets for O81

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95989_O81 O95989 n/a
2 Q99321_O81 Q99321 n/a