DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isocitrate dehydrogenase
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: 6AJ8
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 atomse6aj8A1e6aj8A2e6aj8B1e6aj8B2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q387G0n/aCA6aj8e6aj8A1A:106-285
Q387G0n/aCA6aj8e6aj8B1B:106-285
Q387G0n/aCA6ajae6ajaA2A:106-285
Q387G0n/aCA6ajae6ajaB2B:106-285
Q387G0n/aCA6ajae6ajaC2C:106-285
Q387G0n/aCA6ajae6ajaD1D:1-105,D:286-413
Q387G0n/aCA6ajae6ajaD2D:106-285
Q387G0n/aCA6ajbe6ajbA2A:106-285
Q387G0n/aCA6ajbe6ajbB2B:106-285
Q387G0n/aCA6ajbe6ajbC1C:106-285
Q387G0n/aCA6ajbe6ajbD1D:106-285
Q387G0n/aCA6ajbe6ajbD2D:1-105,D:286-413
Q387G0n/aCA7e3ne7e3nA2A:106-285