DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calreticulin
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

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Structure: 3POS
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Color Legend
Unassigned regionsLigand / hetero atomse3posA1e3posB1e3posC1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27797n/aCA3pose3posA1A:12-364
P27797n/aCA3pose3posB1B:11-362
P27797n/aCA3pose3posC1C:12-361
P27797n/aCA3powe3powA1A:16-367
P27797n/aCA5lk5e5lk5A1A:18-367
P27797n/aCA5lk5e5lk5B1B:18-367
P27797n/aCA5lk5e5lk5C1C:19-367
P27797n/aCA5lk5e5lk5D1D:18-367
P27797n/aCA5lk5e5lk5E1E:19-366
P27797n/aCA5lk5e5lk5F1F:19-367
P27797n/aCA5lk5e5lk5G1G:19-367
P27797n/aCA5lk5e5lk5H1H:19-366
P27797n/aCA5lk5e5lk5I1I:19-367
P27797n/aCA5lk5e5lk5J1J:19-367
P27797n/aCA8tzoe8tzoC1C:18-205,C:300-377