DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional glutamate/proline--tRNA ligase
Ligand Name
(2R,3S)-2-[3-[4,5-bis(chloranyl)benzimidazol-1-yl]propyl]piperidin-3-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXCNMWNXDDMFSX-YPMHNXCESA-N
SMILES
c1cc(c(c2c1n(cn2)CCCC3C(CCCN3)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Y1W
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 atomse7y1wA1e7y1wA2e7y1wA3e7y1wB1e7y1wB2e7y1wB3
ECOD domains from experimental PDB structures interacting with ligand DB18017
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07814DB18017F9O7y1we7y1wA2A:1016-1291
P07814DB18017F9O7y1we7y1wB1B:1015-1291