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 P63104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P63104	Download	Predicted	P63104_F1_nD1	Repetitive alpha hairpins
1IB1		Predicted	e1ib1B1 e1ib1D1 e1ib1C1 e1ib1A1
1QJA		Predicted	e1qjaB1 e1qjaA1
1QJB		Predicted	e1qjbB1 e1qjbA1
2C1J		Predicted	e2c1jB1 e2c1jA1
2C1N		Predicted	e2c1nB1 e2c1nA1
2O02		Predicted	e2o02A1 e2o02B1
2WH0		Predicted	e2wh0A1 e2wh0B1 e2wh0C1 e2wh0D1
3CU8		Predicted	e3cu8A1 e3cu8B1
3NKX		Predicted	e3nkxA1 e3nkxB1
3RDH		Predicted	e3rdhA1 e3rdhB1 e3rdhC1 e3rdhD1
4BG6		Predicted	e4bg6B1 e4bg6A1
4FJ3		Predicted	e4fj3A1 e4fj3B1
4HKC		Predicted	e4hkcA1
4IHL		Predicted	e4ihlA1 e4ihlB1
4N7G		Predicted	e4n7gA1
4N7Y		Predicted	e4n7yA1 e4n7yB1
4N84		Predicted	e4n84A1 e4n84B1
4WRQ		Predicted	e4wrqA1 e4wrqB1
5D2D		Predicted	e5d2dB1 e5d2dA1
5D3F		Predicted	e5d3fA1 e5d3fB1
5EWZ		Predicted	e5ewzA1 e5ewzB1
5EXA		Predicted	e5exaA1 e5exaB1
5J31		Predicted	e5j31A1 e5j31B1
5JM4		Predicted	e5jm4A1 e5jm4B1
5M35		Predicted	e5m35A1 e5m35B1
5M36		Predicted	e5m36A1 e5m36B1
5M37		Predicted	e5m37A1 e5m37B1
5NAS		Predicted	e5nasA1 e5nasB1
5ULO		Predicted	e5uloA1 e5uloB1
5WXN		Predicted	e5wxnA1 e5wxnB1
5XY9		Predicted	e5xy9A1 e5xy9B1
6EF5		Predicted	e6ef5A1 e6ef5B1 e6ef5C1 e6ef5D1
6EJL		Predicted	e6ejlB1 e6ejlA1
6EWW		Predicted	e6ewwA1 e6ewwC1 e6ewwD1 e6ewwB1
6F08		Predicted	e6f08A1 e6f08B1 e6f08I1 e6f08J1
6F09		Predicted	e6f09P1 e6f09Q1 e6f09R1 e6f09S1
6FN9		Predicted	e6fn9B1 e6fn9A1
6FNA		Predicted	e6fnaB1 e6fnaA1
6FNB		Predicted	e6fnbA1 e6fnbB1
6FNC		Predicted	e6fncA1 e6fncB1
6Q0K		Predicted	e6q0kX1 e6q0kY1
6U2H		Predicted	e6u2hB1 e6u2hA1