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 P60903

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P60903	Download	Predicted	P60903_F1_nD1	EF-hand
1A4P		Predicted	e1a4pA1 e1a4pB1
1BT6		Predicted	e1bt6A1 e1bt6B1
4DRW		Predicted	e4drwA1 e4drwB1 e4drwC1 e4drwD1
4FTG		Predicted	e4ftgA1 e4ftgB1
4HRE		Predicted	e4hreE1 e4hreF1 e4hreI1 e4hreJ1
4HRG		Predicted	e4hrgB1 e4hrgA1
4HRH		Predicted	e4hrhB1 e4hrhA2