[English] 日本語
![](img/lk-miru.gif)
- ChemComp-4E2: 10-chloro-2-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: |
-Chemical information
Composition | |||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 400 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4YLK | ||||
History |
| ||||
![]() | ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | |
---|
-PDB entries
Showing all 1 items
![](data/pdb/img/4ylk.jpg)
PDB-4ylk:
Crystal structure of DYRK1A in complex with 10-Chloro-substituted 11H-indolo[3,2-c]quinolone-6-carboxylic acid inhibitor 5s