+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 7RF | ||
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Name | Name: (Comment | anticancer, anticoagulant, antivirus, protease inhibitor*YM | |
-Chemical information
Composition | Formula: C19H17N5O2 / Number of atoms: 43 / Formula weight: 347.371 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 7RF / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7VM7 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | [ | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-7vm7:
Crystal structure of inactive uPA in complex with nafamostat