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 P35908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35908	Download	Predicted	P35908_F1_nD1 P35908_F1_nD2	F-type ATP synthase subunit b Long alpha-hairpin