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 P61604

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P61604	Download	Predicted	P61604_F1_nD1	GroES-like
4PJ1		Predicted	e4pj1O1 e4pj1Q1 e4pj1R1 e4pj1S1 e4pj1T1 e4pj1V1 e4pj1W1 e4pj1X1 e4pj1Y1 e4pj111 e4pj121 e4pj1P1 e4pj1U1 e4pj1Z1