DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isocitrate/homoisocitrate dehydrogenase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3AH3
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 atomse3ah3A1e3ah3A2e3ah3B1e3ah3B2e3ah3C1e3ah3C2e3ah3D1e3ah3D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72IW9DB14546SO43ah3e3ah3A1A:95-239
Q72IW9DB14546SO43ah3e3ah3B1B:95-239
Q72IW9DB14546SO43ah3e3ah3C1C:95-239
Q72IW9DB14546SO43ah3e3ah3D1D:95-239
Q72IW9DB14546SO44yb4e4yb4A1A:2-94,A:240-334
Q72IW9DB14546SO44yb4e4yb4B1B:2-94,B:240-334
Q72IW9DB14546SO44yb4e4yb4C2C:95-239
Q72IW9DB14546SO44yb4e4yb4D1D:2-94,D:240-334