Ligand name: ZINC ION
PDB ligand accession: ZN
DrugBank: n/a
PubChem: 32051
ChEMBL: CHEMBL1236970
InChI Key: PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES: [Zn+2]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous metal compounds
    • Class: Homogeneous transition metal compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A5K1KQ39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YKK	Download	Experimental	e6ykkA1	Rubredoxin-like	LigPlot
6YKQ	Download	Experimental	e6ykqA3	Rubredoxin-like	LigPlot
7A0P	Download	Experimental	e7a0pA4	Rubredoxin-like	LigPlot
6YKX	Download	Experimental	e6ykxA3	Rubredoxin-like	LigPlot
6YKT	Download	Experimental	e6yktA5	Rubredoxin-like	LigPlot
6YKW	Download	Experimental	e6ykwA4	Rubredoxin-like	LigPlot
6YKL	Download	Experimental	e6yklA4	Rubredoxin-like	LigPlot
6YKU	Download	Experimental	e6ykuA4	Rubredoxin-like	LigPlot
6YKN	Download	Experimental	e6yknA2	Rubredoxin-like	LigPlot
6YKV	Download	Experimental	e6ykvA7	Rubredoxin-like	LigPlot
6YKS	Download	Experimental	e6yksA5	Rubredoxin-like	LigPlot
7AP2	Download	Experimental	e7ap2A1	Rubredoxin-like	LigPlot
6YKO	Download	Experimental	e6ykoA4	Rubredoxin-like	LigPlot