+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SD2 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C21H30N4O5S2 / Number of atoms: 62 / Formula weight: 482.617 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: X / Three letter code: SD2 | ||||
History |
| ||||
External links | UniChem / DrugBank / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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 1 items
PDB-1pwq:
Crystal structure of Anthrax Lethal Factor complexed with Thioacetyl-Tyr-Pro-Met-Amide, a metal-chelating peptidyl small molecule inhibitor