+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 02Z |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C10H10N4OS / Number of atoms: 26 / Formula weight: 234.278 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 02Z / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3RZB | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / ChEMBL / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
---|
-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.2 | |
---|
-PDB entries
Showing all 1 items
PDB-3rzb:
CDK2 in complex with inhibitor RC-2-23