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Attributes

UniProt ID
Protein Name
deleted
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: 6MVH
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Color Legend
Unassigned regionsLigand / hetero atomse6mvhA1e6mvhA2e6mvhA3e6mvhA4e6mvhB1e6mvhB2e6mvhB3e6mvhB4e6mvhC1e6mvhC2e6mvhC3e6mvhC4e6mvhD1e6mvhD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A174HGC0n/aCA6mvhe6mvhA1A:254-568
A0A174HGC0n/aCA6mvhe6mvhA2A:1-151
A0A174HGC0n/aCA6mvhe6mvhB3B:1-151
A0A174HGC0n/aCA6mvhe6mvhB4B:254-568
A0A174HGC0n/aCA6mvhe6mvhC1C:1-151
A0A174HGC0n/aCA6mvhe6mvhC3C:254-568
A0A174HGC0n/aCA6mvhe6mvhD1D:20-158
A0A174HGC0n/aCA6mvhe6mvhD2D:159-162,D:283-463,D:513-542