DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium/glucose cotransporter 2 /glucose cotransporter 2
Ligand Name
(2~{S},3~{R},4~{R},5~{S},6~{R})-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTNGUQKDFGDXSJ-ZXGKGEBGSA-N
SMILES
Cc1ccc(cc1Cc2ccc(s2)c3ccc(cc3)F)C4C(C(C(C(O4)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: 8HDH
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 atomse8hdhA1
ECOD domains from experimental PDB structures interacting with ligand DB08907
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31639DB08907L3R8hdhe8hdhA1A:21-573,A:640-672