Attributes
UniProt ID
Protein Name
eIF-2-alpha kinase GCN2
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: 1ZXE
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 atomse1zxeA2e1zxeB1e1zxeC2e1zxeD2e1zxeE1e1zxeF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15442 | DB09462 | GOL | 1zxe | e1zxeA2 | A:592-859,A:884-995 |
| P15442 | DB09462 | GOL | 1zxe | e1zxeB1 | B:592-860,B:886-984 |
| P15442 | DB09462 | GOL | 1zxe | e1zxeC2 | C:592-860,C:882-996 |
| P15442 | DB09462 | GOL | 1zxe | e1zxeD2 | D:592-861,D:886-984 |
| P15442 | DB09462 | GOL | 1zxe | e1zxeE1 | E:592-860,E:886-995 |
| P15442 | DB09462 | GOL | 1zxe | e1zxeF1 | F:592-859,F:885-984 |
| P15442 | DB09462 | GOL | 1zy4 | e1zy4A2 | A:592-862,A:888-996 |
| P15442 | DB09462 | GOL | 1zy4 | e1zy4B1 | B:592-856,B:885-983 |