DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leucine--tRNA ligase
Ligand Name
5'-O-(N-(L-Leucyl)-Sulfamoyl)Cytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAMJBGGTDXDZPE-XKYXEJCGSA-N
SMILES
CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Q8A
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Color Legend
Unassigned regionsLigand / hetero atomse6q8aA1e6q8aA3e6q8aA4e6q8aA5e6q8aA6e6q8aA7e6q8aA8
ECOD domains from experimental PDB structures interacting with ligand HQ5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4RNT1n/aHQ56q8ae6q8aA7A:1-148,A:504-583
B4RNT1n/aHQ56q8ae6q8aA8A:634-813