+Open data
-Basic information
Entry | Database: PDB chemical components / ID: F91 |
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Name | Name: |
-Chemical information
Composition | Formula: C14H14N2O2 / Number of atoms: 32 / Formula weight: 242.273 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: F91 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3PI0 | ||||||
History |
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External links | BindingDB / UniChem / ChEMBL / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | |
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-PDB entries
Showing all 4 items
PDB-3pi0:
Endothiapepsin in complex with a fragment
PDB-4y45:
Endothiapepsin in complex with fragment 291
PDB-5mb0:
Cocktail experiment A: fragments 63, 267, and 291 in complex with Endothiapepsin
PDB-5rp7:
PanDDA analysis group deposition -- Proteinase K changed state model for fragment Frag Xtal Screen D12a