PDB ligand accession: n/a
DrugBank: DB01054
InChI Key:
SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O95180 | Download | Predicted | O95180_F1_nD1 | Voltage-gated ion channels |