Attributes
UniProt ID
Protein Name
RNA-dependent RNA polymerase
Ligand Name
prop-2-en-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES
C=CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OAT
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 atomse6oatA1e6oatB1e6oatB2e6oatC1e6oatD1e6oatD2
ECOD domains from experimental PDB structures interacting with ligand AYE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A191KWA2 | n/a | AYE | 6oat | e6oatA1 | A:2-159 |
| A0A191KWA2 | n/a | AYE | 6oat | e6oatC1 | C:2-159 |