DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-complex protein 1 subunit gamma
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: 1GN1
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 atomse1gn1A1e1gn1B1e1gn1C1e1gn1D1e1gn1E1e1gn1F1e1gn1G1e1gn1H1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80318n/aCA1gn1e1gn1C1C:211-247,C:273-375
P80318n/aCA1gn1e1gn1E1E:216-247,E:273-375
P80318n/aCA1gn1e1gn1F1F:213-377
P80318n/aCA1gn1e1gn1G1G:212-377
P80318n/aCA1gn1e1gn1H1H:215-376