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
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P21453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21453	Download	Predicted	P21453_F1_nD1	Family A G protein-coupled receptor-like
3V2W		Predicted	e3v2wA6
3V2Y		Predicted	e3v2yA10