DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inner membrane protein
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2YN3
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Color Legend
Unassigned regionsLigand / hetero atomse2yn3A1e2yn3A2e2yn3A3e2yn3B1e2yn3B2e2yn3B3e2yn3C1e2yn3C2e2yn3C3e2yn3D1e2yn3D2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZKG6n/aCA2yn3e2yn3A1A:5159-5258
Q8ZKG6n/aCA2yn3e2yn3A2A:5259-5359
Q8ZKG6n/aCA2yn3e2yn3B1B:5159-5258
Q8ZKG6n/aCA2yn3e2yn3B2B:5259-5358
Q8ZKG6n/aCA2yn3e2yn3C2C:5259-5365
Q8ZKG6n/aCA2yn3e2yn3C3C:5079-5158
Q8ZKG6n/aCA2yn3e2yn3D1D:5159-5262,D:5293-5298,D:5336-5353
Q8ZKG6n/aCA2yn5e2yn5A1A:5258-5360
Q8ZKG6n/aCA2yn5e2yn5B1B:5159-5258
Q8ZKG6n/aCA2yn5e2yn5B3B:5078-5158