Ligand
Ligand Name:   (2S,3R,4S,5R)-2-{[(1R,3R,4R,5R,6S)-4,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}oxane-3,4,5-triol
Ligand Type:   non-polymer
Ligand ID:   COVPDB917 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O[C@@H]1CO[C@H]([C@H](O)[C@H]1O)O[C@H](C[C@@H](O2)[C@@H]23)[C@H](O)[C@H]3O
Standard InChI:   InChI=1S/C11H18O8/c12-3-2-17-11(9(16)6(3)13)19-4-1-5-10(18-5)8(15)7(4)14/h3-16H,1-2H2/t3-,4-,5-,6+,7+,8-,9-,10-,11+/m1/s1
Molecular Formula:   C11H18O8 Mol. Weight:   278.10016 logP:   -3.2965
HBD:   5 HBA:   8
#Rotatable Bonds:   2 TPSA:   132.14

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Beta-xylanase A0A1L9WG58 (A0A1L9WG58_ASPA1) Aspergillus aculeatus (strain ATCC 16872 / CBS 172.66 / WB 5094) 6Q8N HQ8
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SHOW
Endo-1,4-beta-xylanase A P55329 (XYNA_ASPNG) Aspergillus niger 6QE8 HZB
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SHOW