Ligand name: Zinc
PDB ligand accession: n/a
DrugBank: DB01593
InChI Key:
SMILES: [Zn]
Drug action: cofactor

List of PDB structures and/or AlphaFold models with target protein Q06481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q06481	Download	Predicted	Q06481_F1_nD4 Q06481_F1_nD2 Q06481_F1_nD1	STAT-like Dodecin subunit-like SRCR-like
5JBT		Predicted	e5jbtY1
5TPT		Predicted	e5tptA1 e5tptB1