DrugDomain logoDrugDomain

Attributes

UniProt ID
P61825
Protein Name
Structural polyprotein
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: 2GSY
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Color Legend
Unassigned regionsLigand / hetero atomse2gsyA1e2gsyB1e2gsyC1e2gsyD1e2gsyE1e2gsyF1e2gsyG1e2gsyH1e2gsyI1e2gsyJ1e2gsyK1e2gsyL1e2gsyM1e2gsyN1e2gsyO1e2gsyP1e2gsyQ1e2gsyR1e2gsyS1e2gsyT1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61825n/aCA2gsye2gsyA1A:11-429
P61825n/aCA2gsye2gsyB1B:11-429
P61825n/aCA2gsye2gsyC1C:11-429
P61825n/aCA2gsye2gsyD1D:11-429
P61825n/aCA2gsye2gsyE1E:11-429
P61825n/aCA2gsye2gsyF1F:11-429
P61825n/aCA2gsye2gsyG1G:11-429
P61825n/aCA2gsye2gsyH1H:11-429
P61825n/aCA2gsye2gsyI1I:11-429
P61825n/aCA2gsye2gsyJ1J:11-429
P61825n/aCA2gsye2gsyK1K:11-429
P61825n/aCA2gsye2gsyL1L:11-429
P61825n/aCA2gsye2gsyM1M:11-429
P61825n/aCA2gsye2gsyN1N:11-429
P61825n/aCA2gsye2gsyO1O:11-429
P61825n/aCA2gsye2gsyP1P:11-429
P61825n/aCA2gsye2gsyQ1Q:11-429
P61825n/aCA2gsye2gsyR1R:11-429
P61825n/aCA2gsye2gsyS1S:11-429
P61825n/aCA2gsye2gsyT1T:11-429