+Open data
-Basic information
Entry | Database: PDB chemical components / ID: WNM |
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Name | Name: ( |
-Chemical information
Composition | Formula: C10H14N2O2S / Number of atoms: 29 / Formula weight: 226.295 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: WNM / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RX5 | ||||
History |
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External links | UniChem / ChEMBL / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | ( | |
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-PDB entries
Showing all 4 items
PDB-5rx5:
INPP5D PanDDA analysis group deposition -- Crystal Structure of the phosphatase and C2 domains of SHIP1 in complex with Z2443429438
PDB-7h33:
Group deposition for crystallographic fragment screening of Coxsackievirus A16 (G-10) 2A protease -- Crystal structure of Coxsackievirus A16 (G-10) 2A protease in complex with Z1491353358 (A71EV2A-x0278)
PDB-7n83:
Crystal Structure of SARS-CoV-2 NendoU in complex with Z2443429438
PDB-9f7f:
UP1 in complex with Z1491353358