+Open data
-Basic information
Entry | Database: PDB chemical components / ID: REP |
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Name | Name: ( |
-Chemical information
Composition | Formula: C15H8N2O3Re / Number of atoms: 29 / Formula weight: 450.443 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: REP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1JZI / Ambiguous flag: Yes | ||||
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 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 5 items
PDB-1jzi:
Pseudomonas aeruginosa Azurin Re(phen)(CO)3(His83)
PDB-1r1c:
PSEUDOMONAS AERUGINOSA W48F/Y72F/H83Q/Y108W-AZURIN RE(PHEN)(CO)3(HIS107)
PDB-2fnw:
Pseudomonas aeruginosa E2Q/H83Q/M109H-azurin RE(PHEN)(CO)3
PDB-2i7s:
Crystal structure of Re(phen)(CO)3 (Thr124His)(His83Gln) Azurin Cu(II) from Pseudomonas aeruginosa
PDB-3ibo:
Pseudomonas aeruginosa E2Q/H83Q/T126H-azurin RE(PHEN)(CO)3