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 P54578

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54578	Download	Predicted	P54578_F1_nD1 P54578_F1_nD2	beta-Grasp Cysteine proteinases-like
2AYN		Predicted	e2aynA1 e2aynB1 e2aynC1
2AYO		Predicted	e2ayoA1
5GJQ		Predicted	e5gjqx1
6IIK		Predicted	e6iikA1 e6iikB1
6IIL		Predicted	e6iilA1 e6iilB1
6IIM		Predicted	e6iimA1 e6iimB1
6IIN		Predicted	e6iinA1 e6iinB1