Attributes
UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
Hexa Vinylpyrrolidone K15
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFPQNVWJHZVWCZ-CMPUJJQDSA-N
SMILES
CC(CC(CC(CC(CC(CCN1CCCC1=O)N2CCCC2=O)N3CCCC3=O)N4CCCC4=O)N5CCCC5=O)N6CCCC6=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LM4
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 atomse7lm4A1
ECOD domains from experimental PDB structures interacting with ligand QQ4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C3W5S0 | n/a | QQ4 | 7lm4 | e7lm4A1 | A:-6-195 |
| C3W5S0 | n/a | QQ4 | 7ml8 | e7ml8A1 | A:-3-194 |
| C3W5S0 | n/a | QQ4 | 7mpf | e7mpfA1 | A:-3-195 |
| C3W5S0 | n/a | QQ4 | 7mty | e7mtyA1 | A:-4-195 |
| C3W5S0 | n/a | QQ4 | 7mx0 | e7mx0A1 | A:-3-195 |
| C3W5S0 | n/a | QQ4 | 7my5 | e7my5A1 | A:-3-195 |
| C3W5S0 | n/a | QQ4 | 7n47 | e7n47A1 | A:-3-195 |
| C3W5S0 | n/a | QQ4 | 7n55 | e7n55A1 | A:-3-195 |
| C3W5S0 | n/a | QQ4 | 7n68 | e7n68A1 | A:-4-195 |
| C3W5S0 | n/a | QQ4 | 7n8f | e7n8fA1 | A:-3-195 |
| C3W5S0 | n/a | QQ4 | 7rkp | e7rkpA1 | A:-3-195 |