DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
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: 5M7M
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Color Legend
Unassigned regionsLigand / hetero atomse5m7mA1e5m7mA3e5m7mA4e5m7mA5e5m7mA6
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13822n/aIOD5m7me5m7mA5A:368-471
Q13822n/aIOD5m7me5m7mA6A:141-366,A:474-540
Q13822n/aIOD5mhpe5mhpA4A:368-471
Q13822n/aIOD5mhpe5mhpA6A:141-366,A:474-540
Q13822n/aIOD8c3oe8c3oA1A:141-366,A:474-540
Q13822n/aIOD8c3oe8c3oA2A:367-473
Q13822n/aIOD8c3oe8c3oB4B:57-96
Q13822n/aIOD8c3pe8c3pA2A:55-96
Q13822n/aIOD8c3pe8c3pB1B:537-571,B:619-885