+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RJ6 |
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Name | Name: Synonyms: {[(3,5-dimethoxyanilino)(imino)methyl]amino}methanimidamide |
-Chemical information
Composition | Formula: C10H15N5O2 / Number of atoms: 32 / Formula weight: 237.258 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RJ6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3DG8 | ||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / DrugBank / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | [ | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | [ | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-3dg8:
Quadruple mutant (N51I+C59R+S108N+I164L) Plasmodium falciparum dihydrofolate reductase-thymidylate synthase (PfDHFR-TS) complexed with RJF670, NADPH, and dUMP