+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XJ0 |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: C7H7N3O2 / Number of atoms: 19 / Formula weight: 165.149 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: XJ0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XJ0 | ||||||||
History |
| ||||||||
External links | ChemicalBook / UniChem / CompTox / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.6.1 | ( | |
---|
-PDB entries
Showing all 1 items
PDB-2xj0:
Protein kinase Pim-1 in complex with fragment-4 from crystallographic fragment screen