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 P10599

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10599	Download	Predicted	P10599_F1_nD1	Thioredoxin-like
1AIU		Predicted	e1aiuA1
1AUC		Predicted	e1aucA1
1CQG		Predicted	e1cqgA1
1CQH		Predicted	e1cqhA1
1ERT		Predicted	e1ertA1
1ERU		Predicted	e1eruA1
1ERV		Predicted	e1ervA1
1ERW		Predicted	e1erwA1
1M7T		Predicted	e1m7tA1
1MDI		Predicted	e1mdiA1
1MDJ		Predicted	e1mdjA1
1MDK		Predicted	e1mdkA1
1TRS		Predicted	e1trsA1
1TRU		Predicted	e1truA1
1TRV		Predicted	e1trvA1
1TRW		Predicted	e1trwA1
2HSH		Predicted	e2hshA1
2HXK		Predicted	e2hxkA1 e2hxkB1 e2hxkC1
2IFQ		Predicted	e2ifqA1 e2ifqB1 e2ifqC1
2IIY		Predicted	e2iiyA1
3E3E		Predicted	e3e3eA1 e3e3eB1
3KD0		Predicted	e3kd0A1
3M9J		Predicted	e3m9jA1 e3m9jB1
3M9K		Predicted	e3m9kA1 e3m9kB1
3QFA		Predicted	e3qfaC1 e3qfaD1
3QFB		Predicted	e3qfbC1 e3qfbD1
3TRX		Predicted	e3trxA1
4LL1		Predicted	e4ll1B1 e4ll1D1
4LL4		Predicted	e4ll4B1 e4ll4D1
4OO4		Predicted	e4oo4A1 e4oo4B1
4OO5		Predicted	e4oo5A1
4POK		Predicted	e4pokA1 e4pokB1 e4pokC1 e4pokD1
4POL		Predicted	e4polA1 e4polB1 e4polC1 e4polD1
4POM		Predicted	e4pomA1 e4pomB1 e4pomC1 e4pomD1
4PUF		Predicted	e4pufC1 e4pufD1
4TRX		Predicted	e4trxA1
5DQY		Predicted	e5dqyA1