DrugDomain logoDrugDomain

Attributes

UniProt ID
Q74FS9
Protein Name
TrkA domain 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: 4GVL
Open File
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 atomse4gvlA1e4gvlA2e4gvlA3e4gvlA4e4gvlB1e4gvlB2e4gvlB3e4gvlB4e4gvlC1e4gvlC2e4gvlC3e4gvlC4e4gvlD1e4gvlD2e4gvlD3e4gvlD4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q74FS9n/aCA4gvle4gvlA2A:110-259
Q74FS9n/aCA4gvle4gvlB3B:347-477
Q74FS9n/aCA4gvle4gvlC3C:347-477
Q74FS9n/aCA4gvle4gvlC4C:107-256
Q74FS9n/aCA4gvle4gvlD3D:347-477
Q74FS9n/aCA4gvle4gvlD4D:107-256
Q74FS9n/aCA4gx0e4gx0A2A:350-480
Q74FS9n/aCA4gx0e4gx0B20B:348-483
Q74FS9n/aCA4gx0e4gx0B21B:103-263
Q74FS9n/aCA4gx0e4gx0C20C:348-483
Q74FS9n/aCA4gx0e4gx0D2D:130-261,D:351-355
Q74FS9n/aCA4gx1e4gx1A2A:350-481
Q74FS9n/aCA4gx1e4gx1B20B:348-483
Q74FS9n/aCA4gx1e4gx1B21B:103-263
Q74FS9n/aCA4gx1e4gx1C20C:348-483
Q74FS9n/aCA4gx1e4gx1D3D:116-252
Q74FS9n/aCA4gx2e4gx2A2A:350-480
Q74FS9n/aCA4gx2e4gx2B2B:103-263
Q74FS9n/aCA4gx2e4gx2B3B:348-484
Q74FS9n/aCA4gx2e4gx2C20C:348-484
Q74FS9n/aCA4gx2e4gx2D3D:116-252
Q74FS9n/aCA4gx5e4gx5A2A:350-480
Q74FS9n/aCA4gx5e4gx5A3A:116-253
Q74FS9n/aCA4gx5e4gx5B20B:348-483
Q74FS9n/aCA4gx5e4gx5B21B:108-264
Q74FS9n/aCA4gx5e4gx5C20C:348-484
Q74FS9n/aCA4gx5e4gx5D3D:116-252