DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Queuine tRNA-ribosyltransferase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EGR
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 atomse5egrA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28720n/aEDO5egre5egrA1A:11-383
P28720n/aEDO5i00e5i00A1A:10-383
P28720n/aEDO5i02e5i02A1A:10-385
P28720n/aEDO5i03e5i03A1A:10-384
P28720n/aEDO5i06e5i06A1A:10-384
P28720n/aEDO5i07e5i07A1A:11-386
P28720n/aEDO5j9me5j9mA1A:10-383
P28720n/aEDO5jgme5jgmA1A:10-383
P28720n/aEDO5jgoe5jgoA1A:10-383
P28720n/aEDO5jswe5jswA1A:10-383
P28720n/aEDO5jt5e5jt5A1A:10-383
P28720n/aEDO5lpoe5lpoA1A:10-383
P28720n/aEDO5lpse5lpsA1A:11-383
P28720n/aEDO7a0be7a0bA1A:11-386
P28720n/aEDO7a3ve7a3vA1A:10-386
P28720n/aEDO7a4xe7a4xA1A:9-386
P28720n/aEDO7a6de7a6dA1A:10-386
P28720n/aEDO7a9ee7a9eA1A:6-386