Attributes
UniProt ID
Protein Name
RNA-directed RNA polymerase
Ligand Name
4-(trifluoromethyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SWKPKONEIZGROQ-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4TYA
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 atomse4tyaA1e4tyaA2e4tyaB1e4tyaB2e4tyaC1e4tyaC2e4tyaD1e4tyaD2
ECOD domains from experimental PDB structures interacting with ligand 3AE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0PY27 | n/a | 3AE | 4tya | e4tyaA1 | A:1-347 |
| D0PY27 | n/a | 3AE | 4tya | e4tyaA2 | A:348-562 |
| D0PY27 | n/a | 3AE | 4tya | e4tyaB1 | B:1-347 |
| D0PY27 | n/a | 3AE | 4tya | e4tyaB2 | B:348-562 |
| D0PY27 | n/a | 3AE | 4tya | e4tyaC1 | C:348-562 |
| D0PY27 | n/a | 3AE | 4tya | e4tyaC2 | C:1-347 |
| D0PY27 | n/a | 3AE | 4tya | e4tyaD1 | D:348-562 |
| D0PY27 | n/a | 3AE | 4tya | e4tyaD2 | D:1-347 |