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(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol

A0A1L9WG58 — Beta-xylanase

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Attributes

UniProt ID
A0A1L9WG58
Protein Name
Beta-xylanase
Ligand Name
(1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol
DrugBank ID
None
PDB Ligand Accession
HQ8
ChEMBL ID
CHEMBL1950778
PubChem ID
441437
InChIKey
IMPKVMRTXBRHRB-MBMOQRBOSA-N
SMILES
C1C(C(C(C(C1O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available