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 P23193

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A40 Download Experimental e8a40U2
Rubredoxin-like
LigPlot
1TFI Download Experimental e1tfiA1
Rubredoxin-like
LigPlot
5IY7 Download Experimental e5iy7U1
Rubredoxin-like
LigPlot
5IY8 Download Experimental e5iy8U1
Rubredoxin-like
LigPlot
5IYC Download Experimental e5iycU2
Rubredoxin-like
LigPlot
5IYA Download Experimental e5iyaU2
Rubredoxin-like
LigPlot
5IY6 Download Experimental e5iy6U1
Rubredoxin-like
LigPlot
6O9L Download Experimental e6o9lU1
Rubredoxin-like
LigPlot
5IYB Download Experimental e5iybU2
Rubredoxin-like
LigPlot