+
Open data
-
Basic information
| Entry | Database: PDB chemical components / ID: RNP |
|---|---|
| Name | Name: ( |
-Chemical information
| Composition | |||||
|---|---|---|---|---|---|
| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RNP / Model coordinates PDB-ID: 1H46 | ||||
| History |
| ||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-
Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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 3 items

PDB-1h46: 
The catalytic module of Cel7D from Phanerochaete chrysosporium as a chiral selector: Structural studies of its complex with the b-blocker (R)-propranolol

PDB-3mjn: 
Crystal Structure of the complex of C-lobe of lactoferrin with isopropylamino-3-(1-naphthyloxy)propan-2-ol at 2.38 A Resolution

PDB-5fuk: 
Crystallization of a dimeric heme peroxygenase from the fungus Marasmius rotula
Movie
Controller
About Yorodumi



Database: PDB chemical components
External links