DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA-directed RNA polymerase
Ligand Name
N-cyclopropyl-6-[(3R)-3-{[4-(trifluoromethoxy)benzyl]carbamoyl}-4-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazin-1-yl]pyridazine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCQJKQDMSHSQRB-HSZRJFAPSA-N
SMILES
c1cc(ccc1CNC(=O)C2CN(CCN2S(=O)(=O)c3ccc(cc3)OC(F)(F)F)c4ccc(nn4)C(=O)NC5CC5)OC(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: 3QGH
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 atomse3qghA1e3qghA2
ECOD domains from experimental PDB structures interacting with ligand 63F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1PBP5n/a63F3qghe3qghA1A:356-561
B1PBP5n/a63F3qghe3qghA2A:1-355