Attributes
UniProt ID
Protein Name
deleted
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2W7Y
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Color Legend
Unassigned regionsLigand / hetero atomse2w7yA1e2w7yA2e2w7yB1e2w7yB2