DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag polyprotein
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: 3P05
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Color Legend
Unassigned regionsLigand / hetero atomse3p05A1e3p05A2e3p05B1e3p05B2e3p05C1e3p05C2e3p05D1e3p05D2e3p05E3e3p05E4
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72497n/aIOD3p05e3p05A2A:1-147
Q72497n/aIOD3p05e3p05B1B:148-219
Q72497n/aIOD3p05e3p05B2B:1-147
Q72497n/aIOD3p05e3p05C1C:148-219
Q72497n/aIOD3p05e3p05C2C:1-147
Q72497n/aIOD3p05e3p05D1D:148-219
Q72497n/aIOD3p05e3p05D2D:1-147
Q72497n/aIOD3p05e3p05E3E:1-147
Q72497n/aIOD3p05e3p05E4E:148-219