DrugDomain logoDrugDomain

Attributes

UniProt ID
O43776
Protein Name
Asparagine--tRNA ligase, cytoplasmic
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 4ZYA
Open File
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 atomse4zyaA1e4zyaB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43776DB09462GOL4zyae4zyaB1B:1-76
O43776DB09462GOL5xixe5xixA2A:213-548
O43776DB09462GOL5xixe5xixB1B:213-548
O43776DB09462GOL5xixe5xixB2B:111-212
O43776DB09462GOL5xixe5xixC2C:213-548
O43776DB09462GOL5xixe5xixD1D:213-548
O43776DB09462GOL5xixe5xixD2D:111-212
O43776DB09462GOL8h53e8h53A1A:112-212
O43776DB09462GOL8h53e8h53A2A:213-548
O43776DB09462GOL8h53e8h53B1B:213-548
O43776DB09462GOL8h53e8h53C1C:112-212
O43776DB09462GOL8h53e8h53C2C:213-548
O43776DB09462GOL8h53e8h53D2D:213-548