DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent T-type calcium channel subunit alpha-1I 3.3
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: 7WLI
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Color Legend
Unassigned regionsLigand / hetero atomse7wliA1e7wliA2e7wliA3e7wliA4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P0X4n/aCA7wlie7wliA1A:636-866,A:1164-1165
Q9P0X4n/aCA7wlie7wliA2A:1166-1440
Q9P0X4n/aCA7wlie7wliA3A:66-280,A:316-413,A:627-635
Q9P0X4n/aCA7wlie7wliA4A:1441-1738
Q9P0X4n/aCA7wlje7wljA1A:636-866,A:1164-1165
Q9P0X4n/aCA7wlje7wljA2A:1166-1440
Q9P0X4n/aCA7wlje7wljA3A:1441-1738
Q9P0X4n/aCA7wlje7wljA4A:66-280,A:316-413,A:627-635
Q9P0X4n/aCA7wlke7wlkA1A:1166-1440
Q9P0X4n/aCA7wlke7wlkA2A:1441-1738
Q9P0X4n/aCA7wlke7wlkA3A:66-280,A:316-413,A:627-635
Q9P0X4n/aCA7wlke7wlkA4A:636-866,A:1164-1165
Q9P0X4n/aCA7wlle7wllA1A:1441-1738
Q9P0X4n/aCA7wlle7wllA2A:1166-1440
Q9P0X4n/aCA7wlle7wllA3A:66-280,A:316-413,A:627-635
Q9P0X4n/aCA7wlle7wllA4A:636-866,A:1164-1165