Ligand name: Zinc acetate
PDB ligand accession: n/a
DrugBank: DB14487
InChI Key:
SMILES: [Zn++].CC([O-])=O.CC([O-])=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08185

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08185	Download	Predicted	P08185_F1_nD1	Serpins
2VDX		Predicted	e2vdxA1 e2vdxB1
2VDY		Predicted	e2vdyA1 e2vdyB1
4BB2		Predicted	e4bb2.1
4C41		Predicted	e4c41A1
4C49		Predicted	e4c49A1 e4c49B1 e4c49C1 e4c49D1