Ligand name: Ponesimod
PDB ligand accession: n/a
DrugBank: DB12016
InChI Key:
SMILES: CCC\N=C1/S\C(=C/C2=CC=C(OC[C@H](O)CO)C(Cl)=C2)C(=O)N1C1=CC=CC=C1C

List of proteins that are targets for DB12016

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P21453_DB12016	P21453	Sphingosine 1-phosphate receptor	agonist