DrugDomain logoDrugDomain

Attributes

UniProt ID
Q81HW2
Protein Name
Potassium channel protein
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: 2AHY
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Color Legend
Unassigned regionsLigand / hetero atomse2ahyA1e2ahyB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81HW2n/aCA2ahye2ahyA1A:1-104
Q81HW2n/aCA2ahye2ahyB1B:1-103
Q81HW2n/aCA2ahze2ahzA1A:1-105
Q81HW2n/aCA2ahze2ahzB1B:1-103
Q81HW2n/aCA2q67e2q67A1A:1-104
Q81HW2n/aCA2q67e2q67B1B:1-103
Q81HW2n/aCA2q68e2q68A1A:1-104
Q81HW2n/aCA2q68e2q68B1B:1-103
Q81HW2n/aCA2q69e2q69A1A:1-104
Q81HW2n/aCA2q69e2q69B1B:1-103
Q81HW2n/aCA2q6ae2q6aA1A:1-104
Q81HW2n/aCA2q6ae2q6aB1B:1-103
Q81HW2n/aCA3e86e3e86A1A:23-113
Q81HW2n/aCA3e8ge3e8gA1A:23-113
Q81HW2n/aCA3e8ge3e8gB1B:19-114
Q81HW2n/aCA8ayqe8ayqA1A:20-112
Q81HW2n/aCA8ayqe8ayqB1B:21-113
Q81HW2n/aCA8ayqe8ayqD1D:19-112