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 P52597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P52597	Download	Predicted	P52597_F1_nD1 P52597_F1_nD2	Alpha-beta plaits Alpha-beta plaits
2HGL		Predicted	e2hglA1
2HGM		Predicted	e2hgmA1
2HGN		Predicted	e2hgnA1
2KFY		Predicted	e2kfyA1
2KG0		Predicted	e2kg0A1
2KG1		Predicted	e2kg1A1