PDB ligand accession: n/a
DrugBank: DB00308
InChI Key:
SMILES: CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O00180 | Download | Predicted | O00180_F1_nD1 | Voltage-gated ion channels |
3UKM | Predicted | e3ukmB4 e3ukmD1 e3ukmC1 e3ukmA1 |