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: 1O8P
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Color Legend
Unassigned regionsLigand / hetero atomse1o8pA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93AQ5n/aCA1o8pe1o8pA1A:19-148
Q93AQ5n/aCA1o8se1o8sA1A:19-150
Q93AQ5n/aCA1od3e1od3A1A:19-150
Q93AQ5n/aCA1uy1e1uy1A1A:14-145
Q93AQ5n/aCA1uy2e1uy2A1A:14-144
Q93AQ5n/aCA1uy3e1uy3A1A:14-145
Q93AQ5n/aCA1uy4e1uy4A1A:14-145