+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 8DP |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C16H19N5O9P / Number of atoms: 50 / Formula weight: 456.324 / Formal charge: 1 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 8DP / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5MLD | ||||
History |
| ||||
External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
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
OpenEye OEToolkits 2.0.6 | [( |
---|
-PDB entries
Showing all 1 items
PDB-5mld:
Crystal Structure of RosB with bound intermediate AFP (8-demethyl-8-aminoriboflavin-5'-phosphate)