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 P00751

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00751	Download	Predicted	P00751_F1_nD5 P00751_F1_nD4	cradle loop barrel HAD domain-related
1DLE		Predicted	e1dleB2 e1dleA2
1Q0P		Predicted	e1q0pA1
1RRK		Predicted	e1rrkA1 e1rrkA2
1RS0		Predicted	e1rs0A1 e1rs0A2
1RTK		Predicted	e1rtkA1 e1rtkA2
2OK5		Predicted	e2ok5A9 e2ok5A8 e2ok5A2 e2ok5A3 e2ok5A1
2WIN		Predicted	e2winI4 e2winJ4 e2winK4 e2winL4 e2winI3 e2winJ3 e2winK3 e2winL3
2XWB		Predicted	e2xwbF9 e2xwbH9 e2xwbF8 e2xwbH8 e2xwbF4 e2xwbH4 e2xwbF3 e2xwbH3 e2xwbF5 e2xwbH5
2XWJ		Predicted	e2xwjI15 e2xwjL11 e2xwjJ9 e2xwjK9 e2xwjI11 e2xwjL10 e2xwjJ8 e2xwjK8 e2xwjJ4 e2xwjK4 e2xwjL4 e2xwjI13 e2xwjJ3 e2xwjK3 e2xwjL3 e2xwjI12 e2xwjJ5 e2xwjK5 e2xwjL5 e2xwjI14
3HRZ		Predicted	e3hrzD4 e3hrzD5 e3hrzD6 e3hrzD3 e3hrzD7
3HS0		Predicted	e3hs0I9 e3hs0D4 e3hs0I8 e3hs0D5 e3hs0I4 e3hs0D6 e3hs0I3 e3hs0D3 e3hs0I5 e3hs0D7
6QSW		Predicted	e6qswAAA1 e6qswBBB1 e6qswCCC1
6QSX		Predicted	e6qsxAAA1 e6qsxBBB1
6RAV		Predicted	e6ravAAA1 e6ravBBB1
6RUR		Predicted	e6rurJ1 e6rurL2 e6rurJ2 e6rurL1
6RUV		Predicted	e6ruvJ2 e6ruvL2 e6ruvJ1 e6ruvL1