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

List of proteins that are targets for DB01079

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P28335_DB01079 P28335 5-hydroxytryptamine receptor 2C antagonist
2 P41595_DB01079 P41595 5-hydroxytryptamine receptor 2B antagonist
3 Q13639_DB01079 Q13639 5-hydroxytryptamine receptor 4 antagonist
4 P28223_DB01079 P28223 5-hydroxytryptamine receptor 2A antagonist