Ligand name: Phenethyl Isothiocyanate
PDB ligand accession: n/a
DrugBank: DB12695
InChI Key:
SMILES: S=C=NCCC1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y266

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y266	Download	Predicted	Q9Y266_F1_nD3	HSP20-like
3QOR		Predicted	e3qorA1 e3qorB1 e3qorE1 e3qorC1 e3qorD1