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 |
---|---|---|---|---|
Q9NS40 | Download | Predicted | Q9NS40_F1_nD1 Q9NS40_F1_nD2 | Profilin-like Voltage-gated ion channels |
6Y7Q | Predicted |