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 P78330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P78330	Download	Predicted	P78330_F1_nD1	HAD domain-related
1L8L		Predicted	e1l8lA1 e1l8lB1
1L8O		Predicted	e1l8oB1 e1l8oA1
1NNL		Predicted	e1nnlA1 e1nnlB1
6HYJ		Predicted	e6hyjB1 e6hyjA1
6HYY		Predicted	e6hyyB1 e6hyyA1
6Q6J		Predicted	e6q6jB1 e6q6jA1