DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucose-1-phosphate thymidylyltransferase
Ligand Name
N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-fluoro-N-methylbenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBJLHGBRFRTIKT-UHFFFAOYSA-N
SMILES
CN(C1=C(N(C(=O)NC1=O)Cc2ccccc2)N)S(=O)(=O)c3ccc(cc3)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4B4M
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 atomse4b4mA2e4b4mB2e4b4mC2e4b4mD2
ECOD domains from experimental PDB structures interacting with ligand JWT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HU22n/aJWT4b4me4b4mA2A:-9-293
Q9HU22n/aJWT4b4me4b4mB2B:1-293
Q9HU22n/aJWT4b4me4b4mC2C:1-293
Q9HU22n/aJWT4b4me4b4mD2D:1-293