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 |
---|---|---|---|---|
P22460 | Download | Predicted | P22460_F1_nD2 P22460_F1_nD1 | Voltage-gated ion channels POZ domain |