DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proline--tRNA ligase
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: 4NCX
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 atomse4ncxA1e4ncxA2e4ncxA3e4ncxB1e4ncxB2e4ncxB3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I5R7n/aEDO4ncxe4ncxA3A:242-321,A:360-526
Q8I5R7n/aEDO4ncxe4ncxB1B:251-318,B:361-527
Q8I5R7n/aEDO4ncxe4ncxB2B:528-647
Q8I5R7n/aEDO4olfe4olfA2A:251-527
Q8I5R7n/aEDO4q15e4q15B1B:527-655
Q8I5R7n/aEDO4q15e4q15B3B:253-526
Q8I5R7n/aEDO4wi1e4wi1A1A:527-655
Q8I5R7n/aEDO4wi1e4wi1A2A:242-321,A:360-526
Q8I5R7n/aEDO4wi1e4wi1B1B:250-317,B:361-526
Q8I5R7n/aEDO4wi1e4wi1B3B:656-746
Q8I5R7n/aEDO5ifue5ifuA1A:251-321,A:360-526
Q8I5R7n/aEDO5ifue5ifuB2B:245-320,B:360-526
Q8I5R7n/aEDO6t7ke6t7kA1A:250-527
Q8I5R7n/aEDO7qb7e7qb7A1A:250-526
Q8I5R7n/aEDO7qb7e7qb7A2A:527-655
Q8I5R7n/aEDO7qc1e7qc1A1A:244-526
Q8I5R7n/aEDO7qc1e7qc1D1D:244-526
Q8I5R7n/aEDO7qc1e7qc1D2D:527-655
Q8I5R7n/aEDO7qc1e7qc1I1I:252-526
Q8I5R7n/aEDO7qc2e7qc2A2A:250-527
Q8I5R7n/aEDO7v9de7v9dA2A:640-746