+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RFW |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C8H14NO9P / Number of atoms: 33 / Formula weight: 299.172 / Formal charge: -2 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RFW / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4UTW | ||||
History |
| ||||
External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | [CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | [( | |
---|
-PDB entries
Showing all 3 items
PDB-4utw:
Structural characterisation of NanE, ManNac6P C2 epimerase, from Clostridium perfingens
PDB-5zjp:
Structure of N-acetylmannosamine-6-phosphate-2-epimerase from Vibrio cholerae with N-acetylglucosamine-6-phosphate
PDB-7mfs:
N-Acetylmannosamine-6-phosphate 2-epimerase from Staphylococcus aureus (strain MRSA USA300) with substrate and product bound