DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A0E4
Protein Name
Endo-1,4-beta-xylanase Z
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7XRT
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Color Legend
Unassigned regionsLigand / hetero atomse7xrtA1e7xrtB1e7xrtC1e7xrtD1e7xrtE1e7xrtF1e7xrtG1e7xrtH1e7xrtI1e7xrtJ1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A0E4n/aCA7xrte7xrtA1A:21-288
Q8A0E4n/aCA7xrte7xrtB1B:21-288
Q8A0E4n/aCA7xrte7xrtC1C:21-288
Q8A0E4n/aCA7xrte7xrtD1D:21-288
Q8A0E4n/aCA7xrte7xrtE1E:21-288
Q8A0E4n/aCA7xrte7xrtF1F:21-288
Q8A0E4n/aCA7xrte7xrtG1G:21-288
Q8A0E4n/aCA7xrte7xrtH1H:21-288
Q8A0E4n/aCA7xrte7xrtI1I:21-288
Q8A0E4n/aCA7xrte7xrtJ1J:21-288
Q8A0E4n/aCA7xrve7xrvA1A:21-288
Q8A0E4n/aCA7xrve7xrvB1B:21-288
Q8A0E4n/aCA7xrve7xrvC1C:21-288
Q8A0E4n/aCA7xrve7xrvD1D:21-288
Q8A0E4n/aCA7xrve7xrvE1E:21-288
Q8A0E4n/aCA7xrve7xrvF1F:21-288
Q8A0E4n/aCA7xrve7xrvG1G:21-288
Q8A0E4n/aCA7xrve7xrvH1H:21-288
Q8A0E4n/aCA7xrve7xrvI1I:21-288
Q8A0E4n/aCA7xrve7xrvJ1J:21-288