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