Ligand name: isothiocyanate
PDB ligand accession: IS8
DrugBank: n/a
PubChem: 62481
ChEMBL: CHEMBL1161685
InChI Key: GRHBQAYDJPGGLF-UHFFFAOYSA-N
SMILES: C(=N)=S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01308

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GNQ	Download	Experimental	e6gnqB1 e6gnqJ1 e6gnqL1 e6gnqU1 e6gnqD1 e6gnqF1 e6gnqH1 e6gnqN1 e6gnqV1 e6gnqX1 e6gnqP1 e6gnqR1 e6gnqT1	Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like Insulin-like	LigPlot