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 P60709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P60709	Download	Predicted	P60709_F1_nD1	Ribonuclease H-like
3BYH		Predicted	e3byhA3 e3byhA4
3J82		Predicted	e3j82B1 e3j82C1 e3j82D1 e3j82B2 e3j82C2 e3j82D2
3LUE		Predicted	e3lueB3 e3lueC3 e3lueF3 e3lueG3 e3lueH3 e3lueD3 e3lueE3 e3lueI3 e3lueJ3 e3lueA3 e3lueB4 e3lueC4 e3lueF4 e3lueG4 e3lueH4 e3lueD4 e3lueE4 e3lueI4 e3lueJ4 e3lueA4
6ANU		Predicted	e6anuF2 e6anuA2 e6anuB1 e6anuC1 e6anuD1 e6anuE1 e6anuF1 e6anuA1 e6anuB2 e6anuC2 e6anuD2 e6anuE2