DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-ribose pyranase
Ligand Name
5-O-phosphono-beta-D-ribofuranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTVPXOYAKDPRHY-TXICZTDVSA-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: 1OGE
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 atomse1ogeA1e1ogeB1e1ogeC1e1ogeD1e1ogeE1
ECOD domains from experimental PDB structures interacting with ligand DB04352
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36946DB04352RP51ogee1ogeA1A:1-131
P36946DB04352RP51ogee1ogeB1B:1-131
P36946DB04352RP51ogee1ogeC1C:1-131
P36946DB04352RP51ogee1ogeD1D:1-131
P36946DB04352RP51ogee1ogeE1E:1-131