DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiamine-phosphate synthase
Ligand Name
4-AMINO-2-TRIFLUOROMETHYL-5-HYDROXYMETHYLPYRIMIDINE PYROPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKNJCTHTCAKKNG-UHFFFAOYSA-N
SMILES
c1c(c(nc(n1)C(F)(F)F)N)COP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1G4P
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 atomse1g4pA1e1g4pB1
ECOD domains from experimental PDB structures interacting with ligand DB07782
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39594DB07782FQP1g4pe1g4pA1A:10-234
P39594DB07782FQP1g4pe1g4pB1B:1010-1235