DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Structural 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

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Structure: 8IHP
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Color Legend
Unassigned regionsLigand / hetero atomse8ihpB1e8ihpB2e8ihpB3e8ihpC1e8ihpE1e8ihpE2e8ihpE3e8ihpF1e8ihpH1e8ihpH2e8ihpH3e8ihpI1e8ihpK1e8ihpK2e8ihpK3e8ihpL1e8ihpM1e8ihpN1e8ihpO1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03315n/aCA8ihpe8ihpB2B:293-383