Ligand name: Halothane
PDB ligand accession: n/a
DrugBank: DB01159
InChI Key:
SMILES: [H]C(Cl)(Br)C(F)(F)F
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P48549

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48549	Download	Predicted	P48549_F1_nD2 P48549_F1_nD1	Immunoglobulin-like beta-sandwich Voltage-gated ion channels