DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
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: 1HEI
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Color Legend
Unassigned regionsLigand / hetero atomse1heiA4e1heiA5e1heiA6e1heiB4e1heiB5e1heiB6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27958n/aCA1heie1heiA4A:326-481
P27958n/aCA1heie1heiA5A:482-629
P27958n/aCA1heie1heiB5B:326-484