Ligand name: Tegaserod
PDB ligand accession: n/a
DrugBank: DB01079
InChI Key:
SMILES: CCCCCNC(=N)N\N=C\C1=CNC2=C1C=C(OC)C=C2
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q13639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13639	Download	Predicted	Q13639_F1_nD1	Family A G protein-coupled receptor-like