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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: ABV |
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| Name | Name: |
-Chemical information
| Composition | |||||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: ABV / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3MHW | ||||||||
| History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | |
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-PDB entries
Showing all 6 items

PDB-3mhw: 
The complex crystal Structure of Urokianse and 2-Aminobenzothiazole

PDB-4b34: 
Humanised monomeric RadA in complex with 2-amino benzothiazole

PDB-6qoi: 
Crystal structure of TrmD, a tRNA-(N1G37) methyltransferase, from Mycobacterium abscessus in complex with Fragment 12 (2-Aminobenzothiazole)

PDB-7h8p: 
Group deposition for crystallographic fragment screening of Chikungunya virus nsP3 macrodomain -- Crystal structure of Chikungunya virus nsP3 macrodomain in complex with Z56912586 (CHIKV_MacB-x1271)

PDB-7hqs: 
PanDDA analysis group deposition -- Crystal Structure of FatA in complex with Z56912586

PDB-8rff: 
Crystal structure of N-terminal SARS-CoV-2 nsp1 in complex with fragment hit 6A6 refined against the anomalous diffraction data
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Database: PDB chemical components
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