Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate 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: 4ZQO
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 atomse4zqoA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WKI7 | DB09462 | GOL | 4zqo | e4zqoA1 | A:28-432,A:454-527 |
| P9WKI7 | DB09462 | GOL | 4zqp | e4zqpA1 | A:28-431,A:454-528 |
| P9WKI7 | DB09462 | GOL | 4zqr | e4zqrA1 | A:27-431,A:452-528 |
| P9WKI7 | DB09462 | GOL | 4zqr | e4zqrB1 | B:27-431,B:452-528 |
| P9WKI7 | DB09462 | GOL | 4zqr | e4zqrC1 | C:26-431,C:452-528 |
| P9WKI7 | DB09462 | GOL | 4zqr | e4zqrD1 | D:27-431,D:452-528 |