Ligand name: (1~{S},3~{S},4~{R},6~{R})-2,3,4,6-tetrakis(oxidanyl)-5-[[4-[3-(4-phenylphenoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexan-1-olate
PDB ligand accession: HK2
DrugBank: n/a
PubChem: 138753242
ChEMBL: n/a
InChI Key: IXNAMNDUIMARJW-WVYLNQBTSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)OCCCc3cn(nn3)CC4C(C(C(C(C4O)[O-])O)O)O

List of proteins that are targets for HK2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04062_HK2 P04062 n/a