Attributes
UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-1-benzothiophene-3-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVUPAWIDSNSGIT-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(cs2)S(=O)(=O)NC(=O)Nc3ncc(s3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Q08
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 atomse5q08A1e5q08A2e5q08B1e5q08B2e5q08C1e5q08C2e5q08D1e5q08D2e5q08E1e5q08E2e5q08F1e5q08F2e5q08G1e5q08G2e5q08H1e5q08H2
ECOD domains from experimental PDB structures interacting with ligand 967