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- ChemComp-2PA: DIAMIDOPHOSPHATE -

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Basic information

EntryDatabase: PDB chemical components / ID: 2PA
NameName: diamidophosphate

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Chemical information

Composition
Formula: H5N2O2P / Number of atoms: 10 / Formula weight: 96.026 / Formal charge: 0
Others

3ubp

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2PA / Model coordinates PDB-ID: 3UBP
History
Create componentJul 29, 1999
Modify descriptorJun 4, 2011
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 10.04O=P(O)(N)N
CACTVS 3.341N[P](N)(O)=O
OpenEye OEToolkits 1.5.0NP(=O)(N)O

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SMILES CANONICAL

CACTVS 3.341N[P](N)(O)=O
OpenEye OEToolkits 1.5.0NP(=O)(N)O

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InChI

InChI 1.03InChI=1S/H5N2O2P/c1-5(2,3)4/h(H5,1,2,3,4)

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InChIKey

InChI 1.03ANCLJVISBRWUTR-UHFFFAOYSA-N

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SYSTEMATIC NAME

ACDLabs 10.04phosphorodiamidic acid
OpenEye OEToolkits 1.5.0diaminophosphinic acid

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PDB entries

Showing all 5 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

PDB-9gnr:
Cryo-EM structure of Sporosarcina pasteurii urease inhibited by NBPTO

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