Ligand name: Leflunomide
PDB ligand accession: n/a
DrugBank: DB01097
InChI Key:
SMILES: CC1=C(C=NO1)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P35869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35869	Download	Predicted	P35869_F1_nD2 P35869_F1_nD1 P35869_F1_nD3	Profilin-like HLH-like Profilin-like
5NJ8		Predicted	e5nj8A2 e5nj8C2 e5nj8A1 e5nj8C1