DrugDomain logoDrugDomain

Attributes

UniProt ID
P62155
Protein Name
n/a
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 1CFF
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Color Legend
Unassigned regionsLigand / hetero atomse1cffA1e1cffA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62155n/aCA1cffe1cffA2A:80-147
P62155n/aCA1iq5e1iq5A2A:80-147
P62155n/aCA1muxe1muxA2A:80-147
P62155n/aCA1nwde1nwdA2A:80-147
P62155n/aCA1sy9e1sy9A2A:80-147
P62155n/aCA1x02e1x02A2A:80-147
P62155n/aCA1y0ve1y0vH2H:80-147
P62155n/aCA1y0ve1y0vI2I:80-147
P62155n/aCA1y0ve1y0vJ2J:80-147
P62155n/aCA1y0ve1y0vK2K:80-147
P62155n/aCA1y0ve1y0vL2L:80-147
P62155n/aCA1y0ve1y0vM2M:80-147
P62155n/aCA2cole2colB2B:79-145
P62155n/aCA2i08e2i08A1A:3-76
P62155n/aCA2kdue2kduA2A:76-148
P62155n/aCA2lloe2lloA1A:1-80
P62155n/aCA2llqe2llqA1A:82-148
P62155n/aCA2mese2mesA1A:80-147
P62155n/aCA5j7je5j7jA2A:78-147
P62155n/aCA5t0xe5t0xA1A:80-148