+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PG3 |
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Name | Name: |
-Chemical information
Composition | Formula: C4H12N3O / Number of atoms: 20 / Formula weight: 118.158 / Formal charge: 1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PG3 | ||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / 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-1s5s:
Porcine trypsin complexed with guanidine-3-propanol inhibitor
PDB-2a31:
Trypsin in complex with borate
PDB-2a32:
Trypsin in complex with benzene boronic acid
PDB-8j0k:
Crystal structure of human TFAP2A in complex with DNA
PDB-8j0r:
Structure of human TFAP2A in complex with DNA