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Yorodumi- ChemComp-RX4: N~2~-acetyl-N-{(1R)-1-[(S)-[(2S)-3-{[(2S)-1-amino-1-oxopropan-2-y... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RX4 |
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Name | Name: Synonyms: Ac-Asp-(L)Phe(PO2CH2)(L)Ala-Ala-NH2; RXP407 |
-BIRD information
Type | Peptide-like / Inhibitor |
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Downloads | Molecular definition / Chemical definition / Family definition |
Synonyms |
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Annotation |
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External info | |
Family | DFA, Phe-PHOSPHINIC acid containing INHIBITOR RXP407 |
-Chemical information
Composition | Formula: C21H31N4O8P / Number of atoms: 65 / Formula weight: 498.467 / Formal charge: 0 | ||||||||||
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Others | Type: PEPTIDE-LIKE / PDB classification: HETAIN / Three letter code: RX4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2X97 / Subcomponent: ACE, ASP, RT1, ALA, NH2 | ||||||||||
History |
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External links | UniChem / BindingDB / ChEMBL / GtoPharmacology / PubChem / PubChem_TPharma / 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 1.7.0 | |
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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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