DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calmodulin
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: 1A29
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Color Legend
Unassigned regionsLigand / hetero atomse1a29A1e1a29A2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62157n/aCA1a29e1a29A2A:80-146
P62157n/aCA1cdme1cdmA2A:84-146
P62157n/aCA1fw4e1fw4A1A:81-145
P62157n/aCA1line1linA2A:80-147
P62157n/aCA1prwe1prwA2A:79-146
P62157n/aCA1xa5e1xa5A1A:3-79
P62157n/aCA2f2oe2f2oA3A:78-175
P62157n/aCA2f2oe2f2oB3B:78-176
P62157n/aCA2f2pe2f2pA3A:78-176
P62157n/aCA2f2pe2f2pB3B:78-176
P62157n/aCA2fote2fotA2A:81-147
P62157n/aCA3if7e3if7A2A:81-146
P62157n/aCA6o20e6o20F1F:1-79