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 P53686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OD2	Download	Experimental	e2od2A1	Rubredoxin-like	LigPlot
7F4E	Download	Experimental	e7f4eA2	Rubredoxin-like	LigPlot
2QQG	Download	Experimental	e2qqgA1	Rubredoxin-like	LigPlot
2OD9	Download	Experimental	e2od9A1	Rubredoxin-like	LigPlot
2OD7	Download	Experimental	e2od7A1	Rubredoxin-like	LigPlot
1Q17	Download	Experimental	e1q17A1 e1q17B1 e1q17C1	Rubredoxin-like Rubredoxin-like Rubredoxin-like	LigPlot
1Q14	Download	Experimental	e1q14A1	Rubredoxin-like	LigPlot
1SZD	Download	Experimental	e1szdA1	Rubredoxin-like	LigPlot
2QQF	Download	Experimental	e2qqfA1	Rubredoxin-like	LigPlot
7F51	Download	Experimental	e7f51A1	Rubredoxin-like	LigPlot
1Q1A	Download	Experimental	e1q1aA1	Rubredoxin-like	LigPlot
1SZC	Download	Experimental	e1szcA1	Rubredoxin-like	LigPlot