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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: ER3 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAI / Three letter code: ER3 | ||||
| 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-3cm6: 
Crystal structure of cell-death related nuclease 4 (CRN-4) bound with Er

PDB-3dh4: 
Crystal Structure of Sodium/Sugar symporter with bound Galactose from vibrio parahaemolyticus

PDB-5nj8: 
Structural basis for aryl hydrocarbon receptor mediated gene activation

PDB-6the: 
Crystal structure of core domain of four-domain heme-cupredoxin-Cu nitrite reductase from Bradyrhizobium sp. ORS 375

PDB-8u7c: 
Engineered NEMO minimal IKK-binding domain

PDB-9de4: 
Er-Bound Structure of Computationally Designed Homotetramer PW1
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