DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endo-1,4-beta-xylanase C
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4W8L
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Color Legend
Unassigned regionsLigand / hetero atomse4w8lA1e4w8lB1e4w8lC1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69230n/aCA4w8le4w8lA1A:340-691
O69230n/aCA4w8le4w8lB1B:340-691
O69230n/aCA4w8le4w8lC1C:340-691
O69230n/aCA4xune4xunA1A:172-332
O69230n/aCA4xune4xunB1B:172-332
O69230n/aCA4xune4xunC1C:172-332
O69230n/aCA4xuoe4xuoA1A:4-159
O69230n/aCA4xuoe4xuoB1B:4-159
O69230n/aCA4xupe4xupA2A:162-334
O69230n/aCA4xupe4xupB2B:169-332
O69230n/aCA4xupe4xupC1C:3-161
O69230n/aCA4xupe4xupD2D:169-332
O69230n/aCA4xupe4xupE1E:4-162
O69230n/aCA4xupe4xupF2F:169-332
O69230n/aCA4xuqe4xuqA1A:172-332
O69230n/aCA4xuqe4xuqB1B:172-332
O69230n/aCA4xuqe4xuqC1C:172-332
O69230n/aCA4xure4xurA1A:172-332
O69230n/aCA4xure4xurB1B:172-332
O69230n/aCA4xure4xurC1C:172-332
O69230n/aCA4xute4xutA1A:172-332
O69230n/aCA4xute4xutB1B:172-332
O69230n/aCA4xute4xutC1C:172-332