+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NPX |
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Name | Name: ( |
-Chemical information
Composition | Formula: C14H14O3 / Number of atoms: 31 / Formula weight: 230.259 / Formal charge: 0 | ||||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: NPX / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2VDB | ||||||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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-PDB entries
Showing all 5 items
PDB-3q7d:
Structure of (R)-naproxen bound to mCOX-2.
PDB-3ufy:
AKR1C3 complex with R-naproxen
PDB-6vcj:
Crystal structure of hsDHFR in complex with NADP+, DAP, and R-naproxen
PDB-7at3:
Structure of EstD11 in complex with Naproxen and methanol
PDB-7at4:
Structure of EstD11 in complex with Naproxen