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Yorodumi- ChemComp-HL1: (2~{S},3~{R})-8,9-dimethoxy-3-[2,4,5-tris(fluoranyl)phenyl]-2,3-d... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: HL1 |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HL1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5J3J | ||||
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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
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.4 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.4 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| OpenEye OEToolkits 2.0.4 | ( |
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-PDB entries
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PDB-5j3j: 
Crystal Structure of human DPP-IV in complex with HL1
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Database: PDB chemical components
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