Ligand name: (2~{S},3~{R})-4-[(2~{R},3~{S},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxybutane-1,2,3-triol
PDB ligand accession: KTE
DrugBank: n/a
PubChem: 129850819
ChEMBL: n/a
InChI Key: CPODZCVBMHISBV-NSTDSTDXSA-N
SMILES: C(C1C(C(C(O1)(CO)OCC(C(CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KTE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E5D0X5_KTE E5D0X5 n/a