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 |
---|---|---|---|---|
Q14524 | Download | Predicted | Q14524_F1_nD1 Q14524_F1_nD2 | Voltage-gated ion channels EF-hand |
2KBI | Predicted | e2kbiA1 | ||
4DCK | Predicted | e4dckA1 e4dckA2 | ||
4JQ0 | Predicted | e4jq0D2 e4jq0D1 | ||
4OVN | Predicted | e4ovnF1 e4ovnG1 e4ovnH1 e4ovnI1 e4ovnJ1 e4ovnF2 e4ovnG2 e4ovnH2 e4ovnI2 e4ovnJ2 | ||
6MUD | Predicted | e6mudB1 e6mudB2 |