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- ChemComp-AC5: 1-AMINOCYCLOPENTANECARBOXYLIC ACID -

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Basic information

EntryDatabase: PDB chemical components / ID: AC5
NameName: 1-aminocyclopentanecarboxylic acid / Synonyms: CYCLO-LEUCINE

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Chemical information

Composition
Formula: C6H11NO2 / Number of atoms: 20 / Formula weight: 129.157 / Formal charge: 0
Others

1y1m

Type: PEPTIDE LINKING / PDB classification: ATOMP / Three letter code: AC5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1Y1M
History
Create componentNov 22, 2004
Modify descriptorJun 4, 2011
Modify linking typeJun 16, 2011
Modify synonymsJun 5, 2020
Modify backboneNov 3, 2023
External linksUniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / KEGG_Ligand / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01O=C(O)C1(N)CCCC1
CACTVS 3.370NC1(CCCC1)C(O)=O
OpenEye OEToolkits 1.7.2C1CCC(C1)(C(=O)O)N

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SMILES CANONICAL

CACTVS 3.370NC1(CCCC1)C(O)=O
OpenEye OEToolkits 1.7.2C1CCC(C1)(C(=O)O)N

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InChI

InChI 1.03InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)

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InChIKey

InChI 1.03NILQLFBWTXNUOE-UHFFFAOYSA-N

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SYSTEMATIC NAME

ACDLabs 12.011-aminocyclopentanecarboxylic acid
OpenEye OEToolkits 1.7.21-azanylcyclopentane-1-carboxylic acid

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PDB entries

Showing all 1 items

PDB-1y1m:
Crystal structure of the NR1 ligand binding core in complex with cycloleucine

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