Ligand name: Tizanidine
PDB ligand accession: n/a
DrugBank: DB00697
InChI Key:
SMILES: ClC1=C(NC2=NCCN2)C2=NSN=C2C=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q9Y2I1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y2I1	Download	Predicted	Q9Y2I1_F1_nD4 Q9Y2I1_F1_nD2	PH domain-like Single-stranded right-handed beta-helix
3P0C		Predicted	e3p0cA1 e3p0cB1