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 P04958

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J1L Download Experimental e4j1lA1
Zincin-like
LigPlot
5N0C Download Experimental e5n0cA2
e5n0cB2
Zincin-like
Zincin-like
LigPlot
1YVG Download Experimental e1yvgA1
Zincin-like
LigPlot
5N0B Download Experimental e5n0bA2
Zincin-like
LigPlot
1Z7H Download Experimental e1z7hA1
Zincin-like
LigPlot