DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Murein hydrolase activator EnvC
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: 4BH5
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Color Legend
Unassigned regionsLigand / hetero atomse4bh5A1e4bh5B1e4bh5C1e4bh5D1
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37690n/aIOD4bh5e4bh5A1A:290-419
P37690n/aIOD4bh5e4bh5B1B:290-419
P37690n/aIOD4bh5e4bh5C1C:290-419
P37690n/aIOD4bh5e4bh5D1D:290-419