DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Anoctamin-10
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5OC9
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Color Legend
Unassigned regionsLigand / hetero atomse5oc9A1e5oc9A2e5oc9B1e5oc9B2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NW15n/aCA5oc9e5oc9A1A:177-639
Q9NW15n/aCA5oc9e5oc9B1B:177-639
Q9NW15n/aCA6r65e6r65A2A:177-639
Q9NW15n/aCA6r65e6r65B1B:177-641
Q9NW15n/aCA6r7xe6r7xA2A:177-641
Q9NW15n/aCA6r7xe6r7xB2B:177-641
Q9NW15n/aCA6r7ye6r7yA2A:177-640
Q9NW15n/aCA6r7ye6r7yB2B:177-640