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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: EMR |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: EMR / Model coordinates PDB-ID: 1EPR | ||||
| History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 10.04 | | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
| CACTVS 3.341 | | OpenEye OEToolkits 1.5.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 10.04 | | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 6 items

PDB-7h5c: 
Crystal structure of endothiapepsin PN_cryo3 in complex with AC40075 at 100 K

PDB-7h5d: 
Crystal structure of endothiapepsin PN_cryo1 in complex with AC40075 at 100 K

PDB-7h5g: 
Crystal structure of endothiapepsin PF_cryo1 in complex with AC40075 at 100 K

PDB-7h5i: 
Crystal structure of endothiapepsin IS_cryo3 in complex with AC40075 at 100 K

PDB-7h5j: 
Crystal structure of endothiapepsin IS_cryo1 in complex with AC40075 at 100 K

PDB-7h5k: 
Crystal structure of endothiapepsin IS_RT2 in complex with AC40075 at 296 K
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Database: PDB chemical components
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