Ligand name: (1S,2R,3S,4S,5S,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: U71
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UPHPWXPNZIOZJL-CNWJWELYSA-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 U71

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95989_U71 O95989 n/a