DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-2-ethyl[1,1'-biphenyl]-4-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NUXUEZJTLCTLKE-UHFFFAOYSA-N
SMILES
CCc1cc(ccc1c2ccccc2)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: 5PZT
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 atomse5pztA1e5pztA2e5pztB1e5pztB2e5pztC1e5pztC2e5pztD1e5pztD2e5pztE1e5pztE2e5pztF1e5pztF2e5pztG1e5pztG2e5pztH1e5pztH2
ECOD domains from experimental PDB structures interacting with ligand 947
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TU34n/a9475pzte5pztA1A:9-190
Q2TU34n/a9475pzte5pztB2B:9-190
Q2TU34n/a9475pzte5pztC2C:9-190
Q2TU34n/a9475pzte5pztD1D:9-190
Q2TU34n/a9475pzte5pztE2E:9-190
Q2TU34n/a9475pzte5pztF1F:9-190
Q2TU34n/a9475pzte5pztG1G:9-190
Q2TU34n/a9475pzte5pztH1H:9-190