+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JMS | ||
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Name | Name: Comment | antiinflammatory, inhibitor*YM | |
-Chemical information
Composition | Formula: C14H11Cl2NO2 / Number of atoms: 30 / Formula weight: 296.149 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: JMS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3R6I | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / 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 5 items
PDB-3r6i:
AKR1C3 complex with meclofenamic acid
PDB-4n6p:
Crystal Structure of C-lobe of Bovine lactoferrin complexed with meclofenamic acid at 1.4 A resolution
PDB-4qkn:
Crystal structure of FTO bound to a selective inhibitor
PDB-5ikq:
The Structure of Meclofenamic Acid Bound to Human Cyclooxygenase-2
PDB-6ijx:
Crystal Structure of AKR1C1 complexed with meclofenamic acid