+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NLP |
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Name | Name: ( |
-Chemical information
Composition | Formula: C5H14NO3P / Number of atoms: 24 / Formula weight: 167.143 / Formal charge: 0 | ||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: L / Three letter code: NLP / Model coordinates PDB-ID: 1C27 / Parent comp.: LEU | ||||||
History |
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External links | UniChem / DrugBank / PubChem / SureChEMBL / ZINC / ChemSpider / 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 5 items
PDB-1c27:
E. COLI METHIONINE AMINOPEPTIDASE:NORLEUCINE PHOSPHONATE COMPLEX
PDB-2gtx:
Structural Basis of Catalysis by Mononuclear Methionine Aminopeptidase
PDB-2gu4:
E. coli methionine aminopeptidase in complex with NleP, 1: 0.5, di-metalated
PDB-2gu5:
E. coli methionine aminopeptidase in complex with NleP, 1: 1, di-metalated
PDB-2gu6:
E. coli methionine aminopeptidase in complex with NleP, 1: 2, di-metalated