DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
1-[5-(2-METHOXYETHYL)-4-METHYL-THIOPHEN-2-YL]SULFONYL-3-[4-METHOXY-6-(METHYLCARBAMOYLAMINO)PYRIDIN-2-YL]UREA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISWOCAVPQAAWOZ-UHFFFAOYSA-N
SMILES
Cc1cc(sc1CCOC)S(=O)(=O)NC(=O)Nc2cc(cc(n2)NC(=O)NC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Y5K
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 atomse2y5kA1e2y5kA2e2y5kB1e2y5kB2e2y5kC1e2y5kC2e2y5kD1e2y5kD2
ECOD domains from experimental PDB structures interacting with ligand YCU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467n/aYCU2y5ke2y5kA1A:9-191
P09467n/aYCU2y5ke2y5kB1B:9-190
P09467n/aYCU2y5ke2y5kC1C:9-191
P09467n/aYCU2y5ke2y5kD1D:9-190