+Open data
-Basic information
Entry | Database: PDB chemical components / ID: I2M |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C7H15NO2 / Number of atoms: 25 / Formula weight: 145.199 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: L-peptide linking / PDB classification: ATOMP / One letter code: I / Three letter code: I2M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2RPL / Parent comp.: ILE | ||||||||
History |
| ||||||||
External links | UniChem / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | ( | |
---|
-PDB entries
Showing all 1 items
PDB-6w3r:
Crystal structure of ligand-binding domain of Campylobacter jejuni chemoreceptor Tlp3 in complex with 3-methylisoleucine