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 P68104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P68104	Download	Predicted	P68104_F1_nD2 P68104_F1_nD3 P68104_F1_nD1	cradle loop barrel cradle loop barrel P-loop domains-like
6ZMO		Predicted