DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C7B7
Protein Name
Cys-loop ligand-gated ion channel
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: 6SSI
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Color Legend
Unassigned regionsLigand / hetero atomse6ssiA1e6ssiA2e6ssiB1e6ssiB2e6ssiC1e6ssiC2e6ssiD1e6ssiD2e6ssiE1e6ssiE2e6ssiF1e6ssiG1e6ssiH1e6ssiI1e6ssiJ1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7n/aCA6ssie6ssiA2A:9-202
P0C7B7n/aCA6ssie6ssiB1B:7-202
P0C7B7n/aCA6ssie6ssiC2C:7-202
P0C7B7n/aCA6ssie6ssiD1D:7-202
P0C7B7n/aCA6ssie6ssiE2E:9-202
P0C7B7n/aCA6sspe6sspA2A:9-202
P0C7B7n/aCA6sspe6sspB2B:10-202
P0C7B7n/aCA6sspe6sspC1C:10-202
P0C7B7n/aCA6sspe6sspD2D:9-202
P0C7B7n/aCA6sspe6sspE2E:10-202
P0C7B7n/aCA6sspe6sspF1F:10-202
P0C7B7n/aCA6sspe6sspG2G:10-202
P0C7B7n/aCA6sspe6sspH1H:10-202
P0C7B7n/aCA6sspe6sspI2I:10-202