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 P31151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31151	Download	Predicted	P31151_F1_nD1	EF-hand
1PSR		Predicted	e1psrA1 e1psrB1
2PSR		Predicted	e2psrA1
2WND		Predicted	e2wndA1
2WOR		Predicted	e2worA1
2WOS		Predicted	e2wosA1
3PSR		Predicted	e3psrA1 e3psrB1
4AQJ		Predicted	e4aqjA1