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 P10930

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IV5	Download	Experimental	e5iv5O3 e5iv5P1 e5iv5Q1 e5iv5l1 e5iv5m3 e5iv5n2 e5iv5AI3 e5iv5AJ1 e5iv5BA3 e5iv5DB3 e5iv5DC1 e5iv5DD2 e5iv5FE1 e5iv5FF2 e5iv5FG3 e5iv5HH1 e5iv5HI3 e5iv5HJ1	gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain gp11/gp12 receptor-binding domain	LigPlot