Attributes
UniProt ID
Protein Name
Thiamine-phosphate synthase
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=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: 1G4S
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 atomse1g4sA1e1g4sB1
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P39594 | n/a | POP | 1g4s | e1g4sA1 | A:10-235 |
| P39594 | n/a | POP | 1g4s | e1g4sB1 | B:1010-1235 |
| P39594 | n/a | POP | 1g4t | e1g4tA1 | A:10-235 |
| P39594 | n/a | POP | 1g4t | e1g4tB1 | B:1010-1235 |
| P39594 | n/a | POP | 1g67 | e1g67A1 | A:11-235 |
| P39594 | n/a | POP | 1g67 | e1g67B1 | B:1011-1235 |
| P39594 | n/a | POP | 1g69 | e1g69A1 | A:10-235 |
| P39594 | n/a | POP | 1g69 | e1g69B1 | B:1010-1235 |
| P39594 | n/a | POP | 1g6c | e1g6cA1 | A:10-235 |
| P39594 | n/a | POP | 1g6c | e1g6cB1 | B:1010-1235 |
| P39594 | n/a | POP | 2tps | e2tpsA1 | A:10-235 |
| P39594 | n/a | POP | 2tps | e2tpsB1 | B:10-235 |
| P39594 | n/a | POP | 3o15 | e3o15A1 | A:15-233 |