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 P25788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25788	Download	Predicted	P25788_F1_nD1	Ntn/PP2C
4R3O		Predicted	e4r3oG1 e4r3oU1
4R67		Predicted	e4r67G1 e4r67U1 e4r67i1 e4r67w1
5A0Q		Predicted	e5a0qG1 e5a0qU1
5DSV		Predicted	e5dsvA1 e5dsvB1 e5dsvC1 e5dsvD1 e5dsvE1 e5dsvF1 e5dsvG1 e5dsvH1 e5dsvI1 e5dsvJ1 e5dsvK1 e5dsvL1 e5dsvM1 e5dsvN1
5GJQ		Predicted	e5gjqn1 e5gjqX1
5GJR		Predicted	e5gjrX1 e5gjrn1
5L4G		Predicted	e5l4gT1 e5l4gG1
5LE5		Predicted	e5le5F1 e5le5T1
5LEX		Predicted	e5lexF1 e5lexT1
5LEY		Predicted	e5leyF1 e5leyT1
5LEZ		Predicted	e5lezF1 e5lezT1
5LF0		Predicted	e5lf0F1 e5lf0T1
5LF1		Predicted	e5lf1F1 e5lf1T1
5LF3		Predicted	e5lf3F1 e5lf3T1
5LF4		Predicted	e5lf4F1 e5lf4T1
5LF6		Predicted	e5lf6F1 e5lf6T1
5LF7		Predicted	e5lf7F1 e5lf7T1
5LN3		Predicted	e5ln3G1
5M32		Predicted	e5m32T1 e5m32F1
5T0C		Predicted	e5t0cAM1 e5t0cBM1
5T0G		Predicted	e5t0gM1
5T0H		Predicted	e5t0hM1
5T0I		Predicted	e5t0iM1
5T0J		Predicted	e5t0jM1
5VFO		Predicted	e5vfoM1 e5vfom1
5VFP		Predicted	e5vfpM1 e5vfpm1
5VFQ		Predicted	e5vfqM1 e5vfqm1
5VFR		Predicted	e5vfrM1 e5vfrm1
5VFS		Predicted	e5vfsM1 e5vfsm1
5VFT		Predicted	e5vftM1 e5vftm1
5VFU		Predicted	e5vfuM1 e5vfum1
6AVO		Predicted	e6avoJ1 e6avoQ1
6E5B		Predicted	e6e5bF1 e6e5bT1
6MSB		Predicted	e6msbM1 e6msbm1
6MSD		Predicted	e6msdM1 e6msdm1
6MSE		Predicted	e6mseM1 e6msem1
6MSG		Predicted	e6msgM1 e6msgm1
6MSH		Predicted	e6mshM1 e6mshm1
6MSJ		Predicted	e6msjM1 e6msjm1
6MSK		Predicted	e6mskM1 e6mskm1
6R70		Predicted	e6r70T1 e6r70F1
6REY		Predicted	e6reyG1 e6reyU1
6RGQ		Predicted	e6rgqG1 e6rgqU1