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: 1D0B
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Color Legend
Unassigned regionsLigand / hetero atomse1d0bA1e1d0bA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25147n/aCA1d0be1d0bA1A:36-77
P25147n/aCA1otne1otnA2A:36-77
P25147n/aCA1otoe1otoA2A:36-77
P25147n/aCA2y5pe2y5pA1A:319-389
P25147n/aCA2y5pe2y5pB1B:319-389
P25147n/aCA2y5pe2y5pC1C:319-390
P25147n/aCA2y5pe2y5pD1D:320-391