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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: OHP |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: OHP / Model coordinates PDB-ID: 2INZ | ||||
| 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 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 4 items

PDB-2inz: 
Crystal Structure of Aldose Reductase complexed with 2-Hydroxyphenylacetic Acid

PDB-5rtw: 
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000000164777

PDB-7hrc: 
PanDDA analysis group deposition -- Crystal Structure of FatA in complex with Z608061328

PDB-8xib: 
Crystal structure of AtHPPD-2HPA complex
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Database: PDB chemical components
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