Attributes
UniProt ID
Protein Name
Phosphopentomutase
Ligand Name
5-O-phosphono-alpha-D-ribofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTVPXOYAKDPRHY-AIHAYLRMSA-N
SMILES
C(C1C(C(C(O1)O)O)O)OP(=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: 3M8Z
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 atomse3m8zA1e3m8zA2e3m8zB1e3m8zB2e3m8zC1e3m8zC2
ECOD domains from experimental PDB structures interacting with ligand HSX