DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spike glycoprotein
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: 7L2C
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Color Legend
Unassigned regionsLigand / hetero atomse7l2cA1e7l2cB1e7l2cC1e7l2cC2e7l2cD1e7l2cD2e7l2cH1e7l2cH2e7l2cL1e7l2cL2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC2n/aCA7l2ce7l2cA1A:14-305
P0DTC2n/aCA7l2ce7l2cB1B:14-303