DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sugar ABC transporter, periplasmic sugar-binding protein
Ligand Name
propane-1,1,1,3-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQAQNRIKRHUZBR-UHFFFAOYSA-N
SMILES
C(CO)C(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: 7C6J
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 atomse7c6jA1e7c6jA2e7c6jB1e7c6jB2
ECOD domains from experimental PDB structures interacting with ligand FJO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53W80n/aFJO7c6je7c6jA2A:2-116,A:296-416
Q53W80n/aFJO7c6je7c6jB1B:117-295
Q53W80n/aFJO7c6je7c6jB2B:2-116,B:296-417
Q53W80n/aFJO7c6ne7c6nA2A:117-295
Q53W80n/aFJO7c6ne7c6nB1B:117-295