DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase Der
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: 6XRS
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Color Legend
Unassigned regionsLigand / hetero atomse6xrsA1e6xrsA2e6xrsA3e6xrsB1e6xrsB2e6xrsB3e6xrsC1e6xrsC2e6xrsC3e6xrsD1e6xrsD2e6xrsD3
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4RKD2n/aIOD6xrse6xrsA2A:173-334
B4RKD2n/aIOD6xrse6xrsA3A:335-447
B4RKD2n/aIOD6xrse6xrsB1B:173-334
B4RKD2n/aIOD6xrse6xrsB3B:335-447
B4RKD2n/aIOD6xrse6xrsC1C:335-447
B4RKD2n/aIOD6xrse6xrsC3C:173-334
B4RKD2n/aIOD6xrse6xrsD2D:173-334
B4RKD2n/aIOD6xrse6xrsD3D:335-447