DrugDomain logoDrugDomain

Attributes

UniProt ID
P62161
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: 1G4Y
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Color Legend
Unassigned regionsLigand / hetero atomse1g4yB1e1g4yR1e1g4yR2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62161n/aCA1g4ye1g4yR1R:2-79
P62161n/aCA1niwe1niwA2A:80-147
P62161n/aCA1niwe1niwC2C:80-147
P62161n/aCA1niwe1niwE2E:80-147
P62161n/aCA1niwe1niwG2G:80-147
P62161n/aCA2hqwe2hqwA2A:81-146
P62161n/aCA2mgue2mguA1A:1-75
P62161n/aCA2ygge2yggB2B:81-150
P62161n/aCA3b32e3b32A1A:3-75
P62161n/aCA3bxke3bxkA1A:5-75
P62161n/aCA3bxke3bxkC2C:80-146
P62161n/aCA3bxle3bxlA1A:5-79
P62161n/aCA3ifke3ifkA1A:3-79
P62161n/aCA3ifke3ifkB1B:3-79
P62161n/aCA3sjqe3sjqA2A:76-147
P62161n/aCA3sjqe3sjqB2B:75-147
P62161n/aCA4ehqe4ehqA1A:2-75
P62161n/aCA4g27e4g27R1R:0-74
P62161n/aCA4g28e4g28R1R:0-74
P62161n/aCA4il1e4il1A3A:244-316
P62161n/aCA4il1e4il1B2B:244-316
P62161n/aCA4il1e4il1C2C:244-317
P62161n/aCA4il1e4il1D2D:244-316
P62161n/aCA4j9ye4j9yR1R:2-75
P62161n/aCA4j9ze4j9zR1R:0-72
P62161n/aCA4qnhe4qnhR2R:2-75
P62161n/aCA4rjde4rjdA1A:82-147
P62161n/aCA4rjde4rjdB1B:82-147