+Open data
-Basic information
Entry | Database: PDB chemical components / ID: M10 |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: Mo3O13 / Number of atoms: 16 / Formula weight: 495.812 / Formal charge: -8 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: M10 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4NDO | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
CACTVS 3.370 | [OpenEye OEToolkits 1.7.6 | [ | |
---|
-SMILES CANONICAL
CACTVS 3.370 | [OpenEye OEToolkits 1.7.6 | [ | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 6 items
PDB-4ndo:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity
PDB-4ndp:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity
PDB-4ndq:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity
PDB-4ndr:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity
PDB-5o5w:
Molybdenum storage protein room-temperature structure determined by serial millisecond crystallography
PDB-6rke:
Molybdenum storage protein - P212121, ADP, molybdate