Ligand name: Siponimod
PDB ligand accession: n/a
DrugBank: DB12371
InChI Key:
SMILES: CCC1=CC(=CC=C1CN1CC(C1)C(O)=O)C(\C)=N\OCC1=CC=C(C2CCCCC2)C(=C1)C(F)(F)F
Drug action: modulator

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