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 P56406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C7K	Download	Experimental	e1c7kA1	Zincin-like	LigPlot
1KUH	Download	Experimental	e1kuhA1	Zincin-like	LigPlot
4HX3	Download	Experimental	e4hx3A1 e4hx3B1 e4hx3D1 e4hx3C1 e4hx3F1 e4hx3E1 e4hx3H1 e4hx3G1 e4hx3J1 e4hx3I1 e4hx3L1 e4hx3K1	Zincin-like Subtilisin inhibitor Subtilisin inhibitor Zincin-like Subtilisin inhibitor Zincin-like Subtilisin inhibitor Zincin-like Subtilisin inhibitor Zincin-like Subtilisin inhibitor Zincin-like	LigPlot