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 A0A4X1TRS6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EGB Download Experimental e7egbz1
Rubredoxin-like
LigPlot
7F4G Download Experimental e7f4gL1
Rubredoxin-like
LigPlot
7EG7 Download Experimental e7eg7z1
Rubredoxin-like
LigPlot
8GXQ Download Experimental e8gxqPL1
Rubredoxin-like
LigPlot
7EG8 Download Experimental e7eg8z1
Rubredoxin-like
LigPlot
7EDX Download Experimental e7edxz1
Rubredoxin-like
LigPlot
8GXS Download Experimental e8gxsPL1
Rubredoxin-like
LigPlot
7EGC Download Experimental e7egcz1
Rubredoxin-like
LigPlot
7ENC Download Experimental e7encPL1
Rubredoxin-like
LigPlot
7EG9 Download Experimental e7eg9z1
Rubredoxin-like
LigPlot
7UND Download Experimental e7undL1
Rubredoxin-like
LigPlot
7ENA Download Experimental e7enaPL1
Rubredoxin-like
LigPlot
7EGA Download Experimental e7egaz1
Rubredoxin-like
LigPlot
7YCX Download Experimental e7ycxa1
Rubredoxin-like
LigPlot