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 O15554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15554	Download	Predicted	O15554_F1_nD2	ROP-like
6CNM		Predicted
6CNN		Predicted
6CNO		Predicted
6D42		Predicted