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: 1F55
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Color Legend
Unassigned regionsLigand / hetero atomse1f55A1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06787n/aCA1f55e1f55A1A:2-77
P06787n/aCA2lhhe2lhhA2A:81-128
P06787n/aCA2lhie2lhiA2A:78-151
P06787n/aCA6oqqe6oqqB2B:79-146
P06787n/aCA6oqqe6oqqD2D:79-146