Attributes
UniProt ID
Protein Name
Acetylpolyamine amidohydrolase
Ligand Name
N-{4-[(3-aminopropyl)amino]butyl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FONIWJIDLJEJTL-UHFFFAOYSA-N
SMILES
CC(=O)NCCCCNCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3Q9C
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 atomse3q9cA1e3q9cB1e3q9cC1e3q9cD1e3q9cE1e3q9cF1e3q9cG1e3q9cH1e3q9cI1e3q9cJ1e3q9cK1e3q9cL1
ECOD domains from experimental PDB structures interacting with ligand Q9C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q48935 | n/a | Q9C | 3q9c | e3q9cA1 | A:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cB1 | B:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cC1 | C:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cD1 | D:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cE1 | E:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cF1 | F:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cG1 | G:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cH1 | H:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cI1 | I:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cJ1 | J:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cK1 | K:1-341 |
| Q48935 | n/a | Q9C | 3q9c | e3q9cL1 | L:1-341 |