DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xylanase
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: 2Y64
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Color Legend
Unassigned regionsLigand / hetero atomse2y64A1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6V8M0n/aCA2y64e2y64A1A:1-167
Q6V8M0n/aCA2y6ge2y6gA1A:1-167
Q6V8M0n/aCA2y6he2y6hA1A:1-167
Q6V8M0n/aCA2y6je2y6jA1A:1-167
Q6V8M0n/aCA2y6ke2y6kA2A:2-166
Q6V8M0n/aCA2y6le2y6lA1A:1-167
Q6V8M0n/aCA4bj0e4bj0A1A:2-168