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 P63272

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GML Download Experimental e6gmlY1
Rubredoxin-like
LigPlot
8P4C Download Experimental e8p4cY1
Rubredoxin-like
LigPlot
6GMH Download Experimental e6gmhY1
Rubredoxin-like
LigPlot
8P4D Download Experimental e8p4dY1
Rubredoxin-like
LigPlot
7UND Download Experimental e7undY1
Rubredoxin-like
LigPlot
6TED Download Experimental e6tedY1
Rubredoxin-like
LigPlot
8P4F Download Experimental e8p4fY1
Rubredoxin-like
LigPlot
5OIK Download Experimental e5oikY1
Rubredoxin-like
LigPlot
3H7H Download Experimental e3h7hA1
Rubredoxin-like
LigPlot
7OKY Download Experimental e7okyY1
Rubredoxin-like
LigPlot