+Open data
-Basic information
Entry | Database: PDB chemical components / ID: O6T |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C29H37FeN7O6S / Number of atoms: 81 / Formula weight: 667.557 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: O6T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6Y25 | ||||
History |
| ||||
External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 3 items
PDB-6y25:
Streptavidin mutant S112R,K121E with a biotC4-1 cofactor - an artificial iron hydroxylase
PDB-6y2m:
Streptavidin mutant S112R with a biotC4-1 cofactor - an artificial iron hydroxylase
PDB-6y2t:
Streptavidin wildtype with a biotC4-1 cofactor - an artificial iron hydroxylase