[English] 日本語
![](img/lk-miru.gif)
- ChemComp-3X4: N~6~-{N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl... -
+
Open data
-
Basic information
Entry | ![]() |
---|---|
Name | Name: |
-Chemical information
Composition | |||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4X3V / Subcomponent: 51X, AIB, DLY | ||||||
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/4x3v.jpg)
PDB-4x3v:
Crystal structure of human ribonucleotide reductase 1 bound to inhibitor