+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AGU | ||
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Name | Name: Comment | inhibitor*YM | |
-Chemical information
Composition | Formula: CH6N4 / Number of atoms: 11 / Formula weight: 74.085 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: AGU / Model coordinates PDB-ID: 2NOS | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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-2nos:
MURINE INDUCIBLE NITRIC OXIDE SYNTHASE OXYGENASE DOMAIN (DELTA 114), AMINOGUANIDINE COMPLEX
PDB-5neq:
The structure of the G. violaceus guanidine II riboswitch P1 stem-loop with aminoguanidine
PDB-5ny8:
The structure of the thermobifida fusca guanidine III riboswitch with aminoguanidine