DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cycloisomaltooligosaccharide glucanotransferase
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: 5X7G
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Color Legend
Unassigned regionsLigand / hetero atomse5x7gA1e5x7gA2e5x7gA3e5x7gA4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9MBW2n/aCA5x7ge5x7gA2A:142-416,A:549-615
G9MBW2n/aCA5x7ge5x7gA4A:616-739
G9MBW2n/aCA5x7he5x7hA2A:616-739
G9MBW2n/aCA5x7he5x7hA3A:142-416,A:549-615