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 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