PDB ligand accession: n/a
DrugBank: DB04957
InChI Key:
SMILES: CN1CCN(CCCCN2C(=O)CN(N=CC3=CC=C(O3)C3=CC=C(Cl)C=C3)C2=O)CC1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P51787 | Download | Predicted | P51787_F1_nD1 | Voltage-gated ion channels |
4UMO | Predicted | e4umoB1 e4umoA1 | ||
4V0C | Predicted | e4v0cA1 e4v0cB1 |