+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 1OV |
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Name | Name: [( |
-Chemical information
Composition | Formula: C5H15N4O3P / Number of atoms: 28 / Formula weight: 210.171 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 1OV / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4K5M | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | [ | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | [(OpenEye OEToolkits 1.7.6 | [( | |
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-PDB entries
Showing all 1 items
PDB-4k5m:
Phosphonic Arginine Mimetics as Inhibitors of the M1 Aminopeptidases from Plasmodium falciparum