DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endo-1,4-beta-xylanase A
Ligand Name
(1~{R},3~{S},4~{R},5~{R})-5-[(2~{S},3~{R},4~{S},5~{R})-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGBDCDJBWZGHGQ-VBGDNJFTSA-N
SMILES
C1C(C(C(C(C1OC2C(C(C(CO2)O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QE8
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Color Legend
Unassigned regionsLigand / hetero atomse6qe8A1
ECOD domains from experimental PDB structures interacting with ligand HZB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55329n/aHZB6qe8e6qe8A1A:29-211