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Yorodumi- ChemComp-UL0: 1-{[(3S,4S)-3-(3-fluorophenyl)-4-{[4-(1,3,4-triethyl-1H-pyrazol-5... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UL0 |
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Name | Name: |
-Chemical information
Composition | Formula: C32H47FN4O2 / Number of atoms: 86 / Formula weight: 538.74 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: UL0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8E5N | ||||
History |
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External links | UniChem / ChemSpider / ChEMBL / 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 1.06 |
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-InChIKey
InChI 1.06 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | |
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-PDB entries
Showing all 1 items
PDB-8e5n:
Structure of ARG1 complex with pyrrolidine-based non-boronic acid inhibitor 10