DrugDomain logoDrugDomain

Attributes

UniProt ID
Q94KI8
Protein Name
Two pore calcium channel protein 1
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: 5DQQ
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Color Legend
Unassigned regionsLigand / hetero atomse5dqqA1e5dqqA2e5dqqA3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94KI8n/aCA5dqqe5dqqA3A:30-320
Q94KI8n/aCA5e1je5e1jA1A:32-320
Q94KI8n/aCA5tuae5tuaA1A:32-320
Q94KI8n/aCA6cx0e6cx0A2A:32-320
Q94KI8n/aCA6e1ke6e1kA2A:321-406
Q94KI8n/aCA6e1ke6e1kB2B:321-406
Q94KI8n/aCA6e1me6e1mA2A:321-406
Q94KI8n/aCA6e1me6e1mB2B:321-406
Q94KI8n/aCA6e1ne6e1nA2A:318-400
Q94KI8n/aCA6e1ne6e1nB1B:318-400
Q94KI8n/aCA6e1pe6e1pA3A:404-693
Q94KI8n/aCA6e1pe6e1pB1B:321-403
Q94KI8n/aCA6e1pe6e1pB2B:404-693
Q94KI8n/aCA7fhke7fhkA1A:18-319
Q94KI8n/aCA7fhke7fhkA2A:416-686
Q94KI8n/aCA7fhke7fhkC1C:18-319
Q94KI8n/aCA7fhke7fhkC2C:416-686
Q94KI8n/aCA7fhle7fhlA1A:18-319
Q94KI8n/aCA7fhle7fhlA2A:403-686
Q94KI8n/aCA7fhle7fhlC1C:18-319
Q94KI8n/aCA7fhle7fhlC2C:403-686
Q94KI8n/aCA7fhne7fhnA3A:320-394
Q94KI8n/aCA7fhne7fhnC3C:320-394
Q94KI8n/aCA7fhoe7fhoA3A:320-398
Q94KI8n/aCA7fhoe7fhoC3C:320-398
Q94KI8n/aCA7tbge7tbgA1A:20-320
Q94KI8n/aCA7tbge7tbgB1B:20-320