+Open data
-Basic information
Entry | Database: PDB chemical components / ID: JSA |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C22H38N6O7S / Number of atoms: 74 / Formula weight: 530.638 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JSA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5ZRN | ||||
History |
| ||||
External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | [( | |
---|
-PDB entries
Showing all 1 items
PDB-5zrn:
Inhibitor bound crystal structure of N-terminal domain of FACL13 from Mycobacterium tuberculosis