+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2PA |
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Name | Name: |
-Chemical information
Composition | Formula: H5N2O2P / Number of atoms: 10 / Formula weight: 96.026 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2PA / Model coordinates PDB-ID: 3UBP | ||||
History |
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External links | UniChem / ChEMBL / CompTox / Nikkaji / PubChem / 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 4 items
PDB-3ubp:
DIAMIDOPHOSPHATE INHIBITED BACILLUS PASTEURII UREASE
PDB-6h8j:
1.45 A resolution of Sporosarcina pasteurii urease inhibited in the presence of NBPTO
PDB-6rkg:
1.32 A RESOLUTION OF SPOROSARCINA PASTEURII UREASE INHIBITED IN THE PRESENCE OF NBPTO AT pH 7.5
PDB-6rp1:
1.49 A RESOLUTION OF SPOROSARCINA PASTEURII UREASE INHIBITED IN THE PRESENCE OF NBPTO AT pH 6.5