+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PYB |
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Name | Name: |
-Chemical information
Composition | Formula: C6H8N2O2 / Number of atoms: 18 / Formula weight: 140.14 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PYB / Model coordinates PDB-ID: 1M18 | ||||
History |
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External links | ChemicalBook / CompTox / UniChem / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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 5 items
PDB-1m19:
LIGAND BINDING ALTERS THE STRUCTURE AND DYNAMICS OF NUCLEOSOMAL DNA
PDB-1m1a:
LIGAND BINDING ALTERS THE STRUCTURE AND DYNAMICS OF NUCLEOSOMAL DNA
PDB-1s32:
Molecular Recognition of the Nucleosomal 'Supergroove'
PDB-5odm:
NtiPr polyamide in complex with 5'CGATGTACTACG3
PDB-5oe1:
Im polyamide in complex with 5'CGATGTACATCG3'- hairpin polyamides studies