Attributes
UniProt ID
Protein Name
Phosphopentomutase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 3M8W
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 atomse3m8wA1e3m8wA2e3m8wB1e3m8wB2e3m8wC1e3m8wC2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q818Z9 | DB14511 | ACT | 3m8w | e3m8wA2 | A:2-106,A:224-392 |
| Q818Z9 | DB14511 | ACT | 3m8y | e3m8yA2 | A:2-106,A:224-392 |
| Q818Z9 | DB14511 | ACT | 3m8y | e3m8yB1 | B:101-224 |
| Q818Z9 | DB14511 | ACT | 3m8y | e3m8yC1 | C:101-224 |
| Q818Z9 | DB14511 | ACT | 3m8z | e3m8zA2 | A:2-106,A:224-392 |
| Q818Z9 | DB14511 | ACT | 4lr8 | e4lr8A1 | A:2-100,A:218-392 |
| Q818Z9 | DB14511 | ACT | 4lrb | e4lrbA1 | A:2-100,A:218-392 |
| Q818Z9 | DB14511 | ACT | 4lrc | e4lrcA2 | A:2-100,A:218-392 |