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:

List of PDB structures and/or AlphaFold models with target protein Q00496

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T3A Download Experimental e1t3aA1
e1t3aB1
Zincin-like
Zincin-like
LigPlot
1ZL6 Download Experimental e1zl6A1
e1zl6B1
Zincin-like
Zincin-like
LigPlot
1T3C Download Experimental e1t3cA1
e1t3cB1
Zincin-like
Zincin-like
LigPlot
1ZKW Download Experimental e1zkwA1
e1zkwB1
Zincin-like
Zincin-like
LigPlot
1ZKX Download Experimental e1zkxA1
e1zkxB1
Zincin-like
Zincin-like
LigPlot
1ZN3 Download Experimental e1zn3A1
e1zn3B1
Zincin-like
Zincin-like
LigPlot
3FFZ Download Experimental e3ffzA1
e3ffzB1
Zincin-like
Zincin-like
LigPlot