DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent R-type calcium channel subunit alpha-1E
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: 7XLQ
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Color Legend
Unassigned regionsLigand / hetero atomse7xlqA1e7xlqA2e7xlqA3e7xlqA4e7xlqA5e7xlqA6e7xlqB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15878n/aCA7xlqe7xlqA1A:1437-1732
Q15878n/aCA7xlqe7xlqA2A:787-788,A:1144-1436
Q15878n/aCA7xlqe7xlqA4A:76-369
Q15878n/aCA7xlqe7xlqA5A:460-721,A:779-786
Q15878n/aCA7yg5e7yg5A1A:76-369
Q15878n/aCA7yg5e7yg5A3A:1437-1732
Q15878n/aCA7yg5e7yg5A4A:460-721,A:779-786
Q15878n/aCA7yg5e7yg5A5A:787-788,A:1144-1436
Q15878n/aCA8eple8eplA2A:1142-1436
Q15878n/aCA8eple8eplA3A:85-369
Q15878n/aCA8eple8eplA5A:394-398,A:469-722,A:786-791
Q15878n/aCA8eple8eplA6A:1437-1732
Q15878n/aCA8epme8epmA1A:89-356,A:473-476
Q15878n/aCA8epme8epmA2A:1475-1730
Q15878n/aCA8epme8epmA3A:1155-1429
Q15878n/aCA8epme8epmA4A:473-710