DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoesterase
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: 6MTZ
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Color Legend
Unassigned regionsLigand / hetero atomse6mtzA1e6mtzA2e6mtzB1e6mtzB2
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5Z6F2n/aIOD6mtze6mtzA2A:187-222,A:248-347
B5Z6F2n/aIOD6mtze6mtzB1B:0-186,B:223-247
B5Z6F2n/aIOD6mtze6mtzB2B:187-222,B:248-346