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 Q9H228

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H228	Download	Predicted	Q9H228_F1_nD1	Family A G protein-coupled receptor-like