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 P01011

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P01011	Download	Predicted	P01011_F1_nD1	Serpins
1AS4		Predicted	e1as4.1
1QMN		Predicted	e1qmnA1
2ACH		Predicted	e2ach.1
3CAA		Predicted	e3caa.1
3DLW		Predicted	e3dlwA1
4CAA		Predicted	e4caa.1
6HGE		Predicted	e6hgeA1 e6hgeB1 e6hgeC1 e6hgeD1