+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HPH |
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Name | Name: ( |
-Chemical information
Composition | Formula: C9H13NO2 / Number of atoms: 25 / Formula weight: 167.205 / Formal charge: 0 | ||||||||||
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Others | Type: peptide-like / PDB classification: HETAIN / One letter code: F / Three letter code: HPH / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1ODX / Parent comp.: PHE / Replaces: TPH | ||||||||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / SureChEMBL / ZINC / 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 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | ( | |
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-PDB entries
Showing all 2 items
PDB-2fgu:
X-ray crystal structure of HIV-1 Protease T80S variant in complex with the inhibitor saquinavir used to explore the role of invariant Thr80 in HIV-1 protease structure, function, and viral infectivity.
PDB-2fgv:
X-ray crystal structure of HIV-1 Protease T80N variant in complex with the inhibitor saquinavir used to explore the role of invariant Thr80 in HIV-1 protease structure, function, and viral infectivity.