+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 9MG |
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Name | Name: |
-Chemical information
Composition | Formula: C6H7N5O / Number of atoms: 19 / Formula weight: 165.153 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 9MG / Model coordinates PDB-ID: 1RRW | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEMBL / CompTox / DrugBank / 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 6 items
PDB-1rrw:
DHNA complexed with 9-methylguanine
PDB-4dwi:
Crystal structure of fragment DNA polymerase I from Bacillus stearothermophilus with self complementary DNA, Se-dGTP and Calcium
PDB-4j7n:
Crystal structure of mouse DXO in complex with M7GPPPG cap
PDB-4lc5:
Structural basis of substrate specificity of CDA superfamily guanine deaminase
PDB-5far:
Crystal structure of dihydroneopterin aldolase from Bacillus anthracis complex with 9-METHYLGUANINE
PDB-5u0w:
E. coli dihydropteroate synthase complexed with 9-methylguanine