Attributes
UniProt ID
Protein Name
Nucleocapsid protein
Ligand Name
6-chloro-7-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BMKPVDQDJQWBPD-UHFFFAOYSA-N
SMILES
c1cc2c(nc1)C(=O)C(=C(C2=O)Cl)NCCN3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4LMT
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 atomse4lmtA1