Ligand name: Cyclobenzaprine
PDB ligand accession: n/a
DrugBank: DB00924
InChI Key:
SMILES: CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P34969

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P34969	Download	Predicted	P34969_F1_nD1	Family A G protein-coupled receptor-like