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 Q4R102

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AE5 Download Experimental e7ae5b1
e7ae5c1
e7ae5d1
e7ae5e1
e7ae5f1
e7ae5a1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
7AE7 Download Experimental e7ae7a1
e7ae7b1
e7ae7c1
e7ae7d1
e7ae7e1
e7ae7f1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
7AE4 Download Experimental e7ae4a1
e7ae4b1
e7ae4c1
e7ae4d1
e7ae4e1
e7ae4f1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot