DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thioredoxin-interacting protein
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: 4GEJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4gejA2e4gejB2e4gejC2e4gejD3e4gejE2e4gejF2e4gejG2e4gejH2e4gejI2e4gejJ3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H3M7n/aCA4geje4gejA2A:8-149
Q9H3M7n/aCA4geje4gejB2B:8-149
Q9H3M7n/aCA4geje4gejC2C:8-149
Q9H3M7n/aCA4geje4gejD3D:8-149
Q9H3M7n/aCA4geje4gejE2E:8-149
Q9H3M7n/aCA4geje4gejF2F:8-149
Q9H3M7n/aCA4geje4gejH2H:8-149
Q9H3M7n/aCA4geje4gejI2I:8-149
Q9H3M7n/aCA4geje4gejJ3J:8-149