+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 50T |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C10H17N5O11PV / Number of atoms: 45 / Formula weight: 465.184 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 50T / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4BRE | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | [[( | |
---|
-PDB entries
Showing all 1 items
PDB-4bre:
Legionella pneumophila NTPDase1 crystal form II (closed) in complex with transition state mimic adenosine 5'phosphovanadate