+Open data
-Basic information
Entry | Database: PDB chemical components / ID: BAK |
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Name | Name: |
-Chemical information
Composition | Formula: C17H16N8O / Number of atoms: 42 / Formula weight: 348.362 / Formal charge: 2 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: BAK / Model coordinates PDB-ID: 1C2I | ||||
History |
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External links | UniChem / Brenda / DrugBank / PubChem / 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-1c2d:
RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES
PDB-1c2e:
RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES
PDB-1c2h:
RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES
PDB-1c2i:
RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES
PDB-1c2j:
RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES