+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JFJ |
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Name | Name: |
-Chemical information
Composition | Formula: C8H10ClN / Number of atoms: 20 / Formula weight: 155.625 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JFJ / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QDH | ||||
History |
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External links | UniChem / ChemSpider / ChEMBL / 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 4 items
PDB-5qdh:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000004a
PDB-5snu:
PanDDA analysis group deposition -- Crystal Structure of Pseudomonas Aeruginosa FabF-C164Q mutant protein in complex with Z2856434770
PDB-6t2x:
3C-like protease from Southampton virus complexed with FMOPL000004a.
PDB-7frj:
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with Z2856434770