DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 3DHG
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Color Legend
Unassigned regionsLigand / hetero atomse3dhgA1e3dhgB1e3dhgC1e3dhgD1e3dhgE1e3dhgF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6Q8Q3n/aCA3dhge3dhgB1B:3-306
Q6Q8Q3n/aCA3dhge3dhgE1E:3-306