+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GAV |
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Name | Name: |
-Chemical information
Composition | Formula: C10H16N5O13P3S / Number of atoms: 48 / Formula weight: 539.246 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GAV / Ideal coordinates details: Corina | ||||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | [[( | |
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-PDB entries
Showing all 4 items
PDB-2v0n:
ACTIVATED RESPONSE REGULATOR PLED IN COMPLEX WITH C-DIGMP AND GTP- ALPHA-S
PDB-4h54:
Crystal structure of the diguanylate cyclase DgcZ
PDB-4isz:
RNA ligase RtcB in complex with GTP alphaS and Mn(II)
PDB-4zvf:
Crystal structure of GGDEF domain of the E. coli DosC - form II (GTP-alpha-S-bound)