DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isocitrate dehydrogenase -dependent isocitric dehydrogenase) -specific ICDH
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: 1IKA
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 atomse1ikaA1e1ikaA2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08200n/aCA1ikae1ikaA1A:124-318
P08200n/aCA1ikae1ikaA2A:3-123,A:317-416
P08200n/aCA4aj3e4aj3A1A:124-318
P08200n/aCA4aj3e4aj3A2A:1-123,A:317-416
P08200n/aCA4ajae4ajaA1A:124-318