+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EXL |
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Name | Name: Synonyms: (2S)-2-azanyl-3-(1-methylindol-3-yl)propanoic acid |
-Chemical information
Composition | Formula: C12H14N2O2 / Number of atoms: 30 / Formula weight: 218.252 / Formal charge: 0 | ||||||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / One letter code: W / Three letter code: EXL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6LYA / Parent comp.: TRP | ||||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / GtoPharmacology / 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-6lya:
PylRS C-terminus domain mutant bound with 1-Methyl-L-tryptophan and AMPNP