Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJXWDTUCERCKIX-UHFFFAOYSA-N
SMILES
C(CN(C=O)O)CP(=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: 4ZQF
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 atomse4zqfA1e4zqfA2e4zqfA3e4zqfB1e4zqfB2e4zqfB3
ECOD domains from experimental PDB structures interacting with ligand DB02948
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A076U3E6 | DB02948 | FOM | 4zqf | e4zqfA1 | A:153-277 |
| A0A076U3E6 | DB02948 | FOM | 4zqf | e4zqfA2 | A:5-152,A:278-303 |
| A0A076U3E6 | DB02948 | FOM | 4zqf | e4zqfB2 | B:153-277 |
| A0A076U3E6 | DB02948 | FOM | 4zqf | e4zqfB3 | B:5-152,B:278-303 |
| A0A076U3E6 | DB02948 | FOM | 4zqg | e4zqgA1 | A:5-152,A:278-303 |
| A0A076U3E6 | DB02948 | FOM | 4zqg | e4zqgA3 | A:153-277 |
| A0A076U3E6 | DB02948 | FOM | 4zqg | e4zqgB1 | B:153-277 |
| A0A076U3E6 | DB02948 | FOM | 4zqg | e4zqgB2 | B:5-152,B:278-303 |
| A0A076U3E6 | DB02948 | FOM | 4zqh | e4zqhA1 | A:5-152,A:278-303 |
| A0A076U3E6 | DB02948 | FOM | 4zqh | e4zqhA3 | A:153-277 |
| A0A076U3E6 | DB02948 | FOM | 4zqh | e4zqhB1 | B:153-277 |
| A0A076U3E6 | DB02948 | FOM | 4zqh | e4zqhB2 | B:5-152,B:278-303 |