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

List of PDB structures and/or AlphaFold models with target protein Q6W5P4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6W5P4	Download	Predicted	Q6W5P4_F1_nD1	Family A G protein-coupled receptor-like