DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-4-methoxy-3-(2-methylpropyl)benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZFAENKHYGPKQV-UHFFFAOYSA-N
SMILES
CC(C)Cc1cc(ccc1OC)S(=O)(=O)NC(=O)Nc2ncc(s2)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5PZX
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 atomse5pzxA1e5pzxA2e5pzxB1e5pzxB2e5pzxC1e5pzxC2e5pzxD1e5pzxD2e5pzxE1e5pzxE2e5pzxF1e5pzxF2e5pzxG1e5pzxG2e5pzxH1e5pzxH2
ECOD domains from experimental PDB structures interacting with ligand 94S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TU34n/a94S5pzxe5pzxA1A:9-190
Q2TU34n/a94S5pzxe5pzxB2B:9-190
Q2TU34n/a94S5pzxe5pzxC2C:9-190
Q2TU34n/a94S5pzxe5pzxD2D:9-190
Q2TU34n/a94S5pzxe5pzxE1E:9-190
Q2TU34n/a94S5pzxe5pzxF2F:9-190
Q2TU34n/a94S5pzxe5pzxG2G:9-190
Q2TU34n/a94S5pzxe5pzxH2H:9-190