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 Q8NER1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8NER1	Download	Predicted	Q8NER1_F1_nD1	Repetitive alpha hairpins
6L93		Predicted