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 Q5A109

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q0P Download Experimental e7q0pg1
Rubredoxin-like
LigPlot
7Q0R Download Experimental e7q0rg1
Rubredoxin-like
LigPlot
7Q08 Download Experimental e7q08g1
Rubredoxin-like
LigPlot
7PZY Download Experimental e7pzyg1
Rubredoxin-like
LigPlot
7Q0F Download Experimental e7q0fg1
Rubredoxin-like
LigPlot