DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8X123
Protein Name
Agglutinin
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: 3EF2
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Color Legend
Unassigned regionsLigand / hetero atomse3ef2A1e3ef2A2e3ef2B1e3ef2B2e3ef2C1e3ef2C2e3ef2D1e3ef2D2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8X123n/aCA3ef2e3ef2A1A:2-155
Q8X123n/aCA3ef2e3ef2B1B:2-155
Q8X123n/aCA3ef2e3ef2C1C:2-155
Q8X123n/aCA3ef2e3ef2D1D:2-155
Q8X123n/aCA5d61e5d61A1A:156-293
Q8X123n/aCA5d61e5d61A2A:2-155
Q8X123n/aCA5d62e5d62A1A:156-293
Q8X123n/aCA5d63e5d63A1A:156-293
Q8X123n/aCA5d63e5d63A2A:2-155
Q8X123n/aCA6tsle6tslAAA2AAA:156-293
Q8X123n/aCA6tsme6tsmAAA2AAA:156-293
Q8X123n/aCA6tsne6tsnAAA1AAA:156-293
Q8X123n/aCA6tsoe6tsoAAA2AAA:156-293
Q8X123n/aCA6tspe6tspAAA1AAA:156-293
Q8X123n/aCA6tsqe6tsqAAA1AAA:156-293
Q8X123n/aCA6tsre6tsrAAA2AAA:156-293
Q8X123n/aCA6yh0e6yh0AAA2AAA:156-293