+
Open data
-
Basic information
| Entry | Database: PDB chemical components / ID: JG5 |
|---|---|
| Name | Name: Synonyms: (2S)-6-acetamido-2-[[2-[2-[2-[[4-carboxy-4-[[(4S)-4-carboxy-4-[[2-[2-[2-[4-[16-(1H-tetrazol-5-yl)hexadecanoylsulfamoyl]butanoylamino]ethoxy]ethoxy]acetyl]amino]butanoyl]amino]butanoyl]amino] ...Synonyms: (2S)-6-acetamido-2-[[2-[2-[2-[[4-carboxy-4-[[(4S)-4-carboxy-4-[[2-[2-[2-[4-[16-(1H-tetrazol-5-yl)hexadecanoylsulfamoyl]butanoylamino]ethoxy]ethoxy]acetyl]amino]butanoyl]amino]butanoyl]amino]ethoxy]ethoxy]acetyl]amino]hexanoic acid |
-Chemical information
| Composition | |||||||
|---|---|---|---|---|---|---|---|
| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JG5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6QIO | ||||||
| History |
| ||||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-
Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
|---|
-Details
-SMILES
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
|---|
-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
|---|
-InChI
| InChI 1.03 |
|---|
Movie
Controller
About Yorodumi



Database: PDB chemical components
External links