PDB ligand accession: n/a
DrugBank: DB00193
InChI Key:
SMILES: COC1=CC=CC(=C1)C1(O)CCCCC1CN(C)C
Drug action: inhibitor
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q99250 | Download | Predicted | Q99250_F1_nD2 Q99250_F1_nD3 | Voltage-gated ion channels EF-hand |
| 2KAV | Predicted | e2kavA1 | ||
| 4JPZ | Predicted | e4jpzB2 e4jpzH1 e4jpzB1 e4jpzH2 | ||
| 6BUT | Predicted | e6butB1 | ||
| 6J8E | Predicted | e6j8eA3 e6j8eA4 e6j8eA2 e6j8eA1 |