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 P36954

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DRD Download Experimental e6drdI1
Rubredoxin-like
LigPlot
5IYD Download Experimental e5iydI1
Rubredoxin-like
LigPlot
5IY7 Download Experimental e5iy7I2
Rubredoxin-like
LigPlot
5IY8 Download Experimental e5iy8I2
Rubredoxin-like
LigPlot
5IY9 Download Experimental e5iy9I1
Rubredoxin-like
LigPlot
5IYC Download Experimental e5iycI1
Rubredoxin-like
LigPlot
5IYA Download Experimental e5iyaI2
Rubredoxin-like
LigPlot
7LBM Download Experimental e7lbmI2
Rubredoxin-like
LigPlot
6XRE Download Experimental e6xreI2
Rubredoxin-like
LigPlot
5IY6 Download Experimental e5iy6I2
Rubredoxin-like
LigPlot
6O9L Download Experimental e6o9lI2
Rubredoxin-like
LigPlot
5IYB Download Experimental e5iybI1
Rubredoxin-like
LigPlot