PDB ligand accession: n/a
DrugBank: DB06217
InChI Key:
SMILES: COC1=C(OC)C=C(CCO[C@@H]2CCCC[C@H]2N2CC[C@@H](O)C2)C=C1
Drug action: blocker
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9UK17 | Download | Predicted | Q9UK17_F1_nD2 Q9UK17_F1_nD1 | Voltage-gated ion channels POZ domain |
1S1G | Predicted | e1s1gA1 e1s1gB1 | ||
2NZ0 | Predicted | e2nz0B1 e2nz0D1 |