PDB ligand accession: QDN
DrugBank: DB00908
PubChem:
ChEMBL:
InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES: COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Alkaloids and derivatives
- Class: Cinchona alkaloids
- Subclass: None
- Class: Cinchona alkaloids
- Superclass: Alkaloids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6LQA | Download | Experimental | e6lqaB2 e6lqaB3 e6lqaB4 | Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels | LigPlot |