+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JG4 |
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Name | Name: |
-Chemical information
Composition | Formula: C7H6N2S / Number of atoms: 16 / Formula weight: 150.201 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JG4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QDO | ||||
History |
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External links | UniChem / ChemSpider / ChemicalBook / CompTox / Nikkaji / PubChem / SureChEMBL / ZINC / 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 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | [OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | |
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-PDB entries
Showing all 5 items
PDB-5qdo:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOCR000171b
PDB-5qoj:
PanDDA analysis group deposition -- Crystal Structure of DCP2 (NUDT20) in complex with FMOCR000171b
PDB-5rlu:
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 helicase in complex with Z744754722
PDB-7fqw:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with FMOCR000171b
PDB-7fro:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with Z744754722