DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Tu 1
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OPD
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Color Legend
Unassigned regionsLigand / hetero atomse5opdA1e5opdA2e5opdA3e5opdB1e5opdB2e5opdB3
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8A5E6n/aIOD5opde5opdA3A:204-300
A8A5E6n/aIOD5opde5opdB1B:299-393
A8A5E6n/aIOD5opde5opdB2B:204-298