Ligand name: Droperidol
PDB ligand accession: USS
DrugBank: DB00450
InChI Key: RMEDXOLNCUSCGS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)N2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P35348

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35348	Download	Predicted	P35348_F1_nD1	Family A G protein-coupled receptor-like