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 P22288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WPL Download Experimental e1wplA1
e1wplB1
e1wplC1
e1wplD1
e1wplE1
e1wplF1
e1wplG1
e1wplH1
e1wplI1
e1wplJ1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
1IS8 Download Experimental e1is8A1
e1is8B1
e1is8C1
e1is8D1
e1is8E1
e1is8F1
e1is8G1
e1is8H1
e1is8I1
e1is8J1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot