Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UOWZUVNAGUAEQC-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Oc2c(cc(cc2I)CC(=O)O)I)I)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4YX9
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Color Legend
Unassigned regionsLigand / hetero atomse4yx9A1e4yx9B1e4yx9C1e4yx9D1