Ligand name: Disulfiram
PDB ligand accession: n/a
DrugBank: DB00822
InChI Key:
SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P09172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09172	Download	Predicted	P09172_F1_nD3 P09172_F1_nD4	jelly-roll jelly-roll
4ZEL		Predicted	e4zelA3 e4zelB2 e4zelA1 e4zelB3 e4zelA2 e4zelB1