PDB ligand accession: n/a
DrugBank: DB04841
InChI Key:
SMILES: FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O43497 | Download | Predicted | O43497_F1_nD1 | Voltage-gated ion channels |
6KZO | Predicted | e6kzoA3 e6kzoA1 e6kzoA2 e6kzoA4 | ||
6KZP | Predicted | e6kzpA3 e6kzpA2 e6kzpA4 e6kzpA1 |