Ligand name: Zinc chloride
PDB ligand accession: n/a
DrugBank: DB14533
InChI Key:
SMILES: [Cl-].[Cl-].[Zn++]
Drug action: cofactor

List of PDB structures and/or AlphaFold models with target protein P41238

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41238	Download	Predicted	P41238_F1_nD1	Cytidine deaminase-like
6X91		Predicted