DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor G
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2XEX
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Color Legend
Unassigned regionsLigand / hetero atomse2xexA10e2xexA6e2xexA7e2xexA8e2xexA9e2xexB3e2xexB6e2xexB7e2xexB8e2xexB9
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68790n/aCL2xexe2xexA9A:2-36,A:65-282
P68790n/aCL2xexe2xexB6B:2-282