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Yorodumi- ChemComp-IWD: 2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIO... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: IWD | ||
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Name | Name: Synonyms: IODO-WILLARDIINE Comment | agonist*YM | |
-Chemical information
Composition | Formula: C7H8IN3O4 / Number of atoms: 23 / Formula weight: 325.061 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: IWD / Model coordinates PDB-ID: 1MQG | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / DrugBank / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 3 items
PDB-1mqg:
Crystal Structure of the GluR2 Ligand Binding Core (S1S2J) in Complex with Iodo-Willardiine at 2.15 Angstroms Resolution
PDB-1my4:
crystal structure of glutamate receptor ligand-binding core in complex with iodo-willardiine in the Zn crystal form
PDB-3t96:
Iodowillardiine bound to a double cysteine mutant (A452C/S652C) of the ligand binding domain of GluA2