Attributes
UniProt ID
Protein Name
Ribulokinase
Ligand Name
L-ribulose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZAQJHHRNXZUBTE-UCORVYFPSA-N
SMILES
C(C(C(C(=O)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QDK
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3qdkA1e3qdkA2e3qdkB1e3qdkB2e3qdkC1e3qdkC2e3qdkD1e3qdkD2