DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate--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: 7K86
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Color Legend
Unassigned regionsLigand / hetero atomse7k86A1e7k86A2e7k86A3e7k86A4e7k86B1e7k86B2e7k86B3e7k86B4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2FHI7n/aEDO7k86e7k86A2A:298-465
B2FHI7n/aEDO7k86e7k86A3A:229-297
B2FHI7n/aEDO7k86e7k86B3B:1-97,B:182-230
B2FHI7n/aEDO7k86e7k86B4B:95-181