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 P05546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05546	Download	Predicted	P05546_F1_nD1	Serpins
1JMJ		Predicted	e1jmjA1 e1jmjB1
1JMO		Predicted	e1jmoA1