Attributes
UniProt ID
Protein Name
Formate acetyltransferase 1
Ligand Name
L-TREITOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNXHWFMMPAWVPI-IMJSIDKUSA-N
SMILES
C(C(C(CO)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: 1H16
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 atomse1h16A1e1h16A2
ECOD domains from experimental PDB structures interacting with ligand DB03278
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09373 | DB03278 | DTL | 1h16 | e1h16A1 | A:1-629 |
| P09373 | DB03278 | DTL | 1h16 | e1h16A2 | A:630-759 |
| P09373 | DB03278 | DTL | 1h17 | e1h17A1 | A:1-629 |
| P09373 | DB03278 | DTL | 1h17 | e1h17A2 | A:630-759 |
| P09373 | DB03278 | DTL | 1h18 | e1h18A1 | A:630-759 |
| P09373 | DB03278 | DTL | 1h18 | e1h18A2 | A:1-629 |
| P09373 | DB03278 | DTL | 1h18 | e1h18B1 | B:1-629 |
| P09373 | DB03278 | DTL | 1h18 | e1h18B2 | B:630-759 |