Ligand name: Ozanimod
PDB ligand accession: JEU
DrugBank: DB12612
InChI Key: XRVDGNKRPOAQTN-FQEVSTJZSA-N
SMILES: CC(C)Oc1ccc(cc1C#N)c2nc(no2)c3cccc4c3CCC4NCCO
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

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