DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
4-bromo-N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-chlorothiophene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCDHTUJNBLJXDX-UHFFFAOYSA-N
SMILES
c1c(c(sc1S(=O)(=O)NC(=O)Nc2ncc(s2)Br)Cl)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5Q04
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 atomse5q04A1e5q04A2e5q04B1e5q04B2e5q04C1e5q04C2e5q04D1e5q04D2e5q04E1e5q04E2e5q04F1e5q04F2e5q04G1e5q04G2e5q04H1e5q04H2
ECOD domains from experimental PDB structures interacting with ligand 95P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TU34n/a95P5q04e5q04A1A:9-190
Q2TU34n/a95P5q04e5q04B1B:9-190
Q2TU34n/a95P5q04e5q04C1C:9-190
Q2TU34n/a95P5q04e5q04D2D:9-190
Q2TU34n/a95P5q04e5q04E1E:9-190
Q2TU34n/a95P5q04e5q04F2F:9-190
Q2TU34n/a95P5q04e5q04G1G:9-190
Q2TU34n/a95P5q04e5q04H2H:9-190