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 P02647

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02647	Download	Predicted	P02647_F1_nD1	Four-helical up-and-down bundle
2MSC		Predicted	e2mscA1 e2mscC1
2MSD		Predicted	e2msdA1 e2msdC1
2MSE		Predicted	e2mseA1 e2mseC1
2N5E		Predicted	e2n5eA1 e2n5eB1
3K2S		Predicted	e3k2sA2 e3k2sB2
3R2P		Predicted	e3r2pA1
4V6M		Predicted	e4v6mA01 e4v6mA11
6CC9		Predicted	e6cc9A1 e6cc9C1
6CCH		Predicted	e6cchA1 e6cchC1
6CCX		Predicted	e6ccxA1 e6ccxC1
6CLZ		Predicted	e6clzB1 e6clzC1
6CM1		Predicted	e6cm1B1 e6cm1C1