DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 4QRP
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Color Legend
Unassigned regionsLigand / hetero atomse4qrpA1e4qrpA2e4qrpB1e4qrpD1e4qrpD2e4qrpE1e4qrpE2e4qrpF1e4qrpF2e4qrpG1e4qrpI1e4qrpI2e4qrpJ1e4qrpJ2e4qrpK1e4qrpK2e4qrpL1e4qrpL2
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30460n/aIOD4qrpe4qrpF1F:182-276
P30460n/aIOD4qrpe4qrpF2F:1-181