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 Q9AGH8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M7J Download Experimental e1m7jA3
TIM beta/alpha-barrel
LigPlot
1RJR Download Experimental e1rjrA3
TIM beta/alpha-barrel
LigPlot
1V4Y Download Experimental e1v4yA3
TIM beta/alpha-barrel
LigPlot
1RK6 Download Experimental e1rk6A3
TIM beta/alpha-barrel
LigPlot
1RJQ Download Experimental e1rjqA3
TIM beta/alpha-barrel
LigPlot
1RJP Download Experimental e1rjpA3
TIM beta/alpha-barrel
LigPlot
1RK5 Download Experimental e1rk5A3
TIM beta/alpha-barrel
LigPlot
1V51 Download Experimental e1v51A3
TIM beta/alpha-barrel
LigPlot