Attributes
UniProt ID
Protein Name
Isocitrate dehydrogenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 2UXQ
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 atomse2uxqA1e2uxqA2e2uxqB1e2uxqB2e2uxqC1e2uxqC2e2uxqD1e2uxqD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6AQ66 | DB09462 | GOL | 2uxq | e2uxqA1 | A:1-104,A:284-402 |
| Q6AQ66 | DB09462 | GOL | 2uxq | e2uxqA2 | A:105-283 |
| Q6AQ66 | DB09462 | GOL | 2uxq | e2uxqB2 | B:1-104,B:284-401 |
| Q6AQ66 | DB09462 | GOL | 2uxq | e2uxqC1 | C:1-104,C:284-402 |
| Q6AQ66 | DB09462 | GOL | 2uxq | e2uxqC2 | C:105-283 |
| Q6AQ66 | DB09462 | GOL | 2uxq | e2uxqD1 | D:105-283 |
| Q6AQ66 | DB09462 | GOL | 2uxq | e2uxqD2 | D:1-104,D:284-402 |
| Q6AQ66 | DB09462 | GOL | 2uxr | e2uxrA2 | A:1-104,A:284-402 |