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 P04075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04075	Download	Predicted	P04075_F1_nD1	TIM beta/alpha-barrel
1ALD		Predicted	e1aldA1
2ALD		Predicted	e2aldA1
4ALD		Predicted	e4aldA1
5KY6		Predicted	e5ky6A1 e5ky6B1 e5ky6C1 e5ky6D1