Ligand name: Fingolimod
PDB ligand accession: n/a
DrugBank: DB08868
InChI Key:
SMILES: CCCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1
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