Ligand name: Propacetamol
PDB ligand accession: n/a
DrugBank: DB09288
InChI Key:
SMILES: CCN(CC)CC(=O)OC1=CC=C(NC(C)=O)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P21554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21554	Download	Predicted	P21554_F1_nD1	Family A G protein-coupled receptor-like
5U09		Predicted	e5u09A2
6KQI		Predicted	e6kqiA2
6N4B		Predicted	e6n4bR1