[English] 日本語
![](img/lk-miru.gif)
- ChemComp-C05: (2~{R})-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-~{N}-(f... -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: ( |
-Chemical information
Composition | |||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C05 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6EVQ | ||||
History |
| ||||
![]() | ![]() ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ( |
---|
-PDB entries
Showing all 1 items
![](data/pdb/img/6evq.jpg)
PDB-6evq:
solution NMR structure of EB1 C terminus (191-260) with a small molecule bound into the SxIP binding site