DrugDomain logoDrugDomain

Attributes

UniProt ID
P09951
Protein Name
Synapsin-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: 1PK8
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Color Legend
Unassigned regionsLigand / hetero atomse1pk8A1e1pk8A2e1pk8B1e1pk8B2e1pk8C1e1pk8C2e1pk8D1e1pk8D2e1pk8E1e1pk8E2e1pk8F1e1pk8F2e1pk8G1e1pk8G2e1pk8H1e1pk8H2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09951n/aCA1pk8e1pk8A1A:214-417
P09951n/aCA1pk8e1pk8B1B:214-417
P09951n/aCA1pk8e1pk8C1C:214-417
P09951n/aCA1pk8e1pk8D1D:214-417
P09951n/aCA1pk8e1pk8E1E:214-416
P09951n/aCA1pk8e1pk8F1F:214-417
P09951n/aCA1pk8e1pk8G1G:214-417
P09951n/aCA1pk8e1pk8H1H:214-417
P09951n/aCA1px2e1px2A1A:214-417
P09951n/aCA1px2e1px2B1B:214-417