Ligand name: Trimebutine
PDB ligand accession: n/a
DrugBank: DB09089
InChI Key:
SMILES: CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(N(C)C)C1=CC=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P20309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20309	Download	Predicted	P20309_F1_nD1	Family A G protein-coupled receptor-like
2CSA		Predicted