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

List of PDB structures and/or AlphaFold models with target protein Q13547

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13547	Download	Predicted	Q13547_F1_nD1	HAD domain-related
4BKX		Predicted	e4bkxB1
5ICN		Predicted	e5icnB1