DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Tu 1
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: 5MI8
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Color Legend
Unassigned regionsLigand / hetero atomse5mi8A1e5mi8A2e5mi8A3e5mi8B1e5mi8B2e5mi8B3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8A5E6n/aCL5mi8e5mi8B3B:9-203