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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: XZ7 |
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| Name | Name: Synonyms: (3S)-3-(4-chloro-3-{[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino}phenyl)-3-cyclopropylpropanoic acid |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: XZ7 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7LGK | ||||
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External links | UniChem / ChemSpider / ChEMBL / DrugBank / PubChem / SureChEMBL / 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 3.385 | 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
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PDB-7lgk: 
Crystal structure of soluble guanylate cyclase activator runcaciguat (BAY 1101042) bound to nostoc H-NOX domain
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Database: PDB chemical components
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