+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ZRA |
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Name | Name: Synonyms: benzyl [(2S)-5-[(diaminomethyl)amino]-1-{[(2S)-4-fluoro-3-oxobutan-2-yl]amino}-1-oxopentan-2-yl]carbamate |
-Chemical information
Composition | Formula: C18H28FN5O4 / Number of atoms: 56 / Formula weight: 397.444 / Formal charge: 0 | ||||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: ZRA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2AIM / Subcomponent: PHQ, ARG, ALA, CF0 | ||||||||
History |
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External links | UniChem / DrugBank / PubChem / 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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-PDB entries
Showing all 1 items
PDB-2aim:
CRUZAIN INHIBITED WITH BENZOYL-ARGININE-ALANINE-FLUOROMETHYLKETONE