+Open data
-Basic information
Entry | Database: PDB chemical components / ID: O7Q |
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Name | Name: |
-Chemical information
Composition | Formula: C30H39FeN7O6S / Number of atoms: 84 / Formula weight: 681.584 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: O7Q / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6Y34 | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 3 items
PDB-6y33:
Streptavidin mutant S112R with a biotC5-1 cofactor - an artificial iron hydroxylase
PDB-6y34:
Streptavidin wildtype with a biotC5-1 cofactor - an artificial iron hydroxylase
PDB-6y3q:
Streptavidin mutant S112R_K121E with a biotC5-1 cofactor - an artificial iron hydroxylase