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 Q9ZHI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1V9P Download Experimental e1v9pA2
e1v9pB1
e1v9pB2
HhH/H2TH
OB-fold
HhH/H2TH
LigPlot
1DGS Download Experimental e1dgsA2
e1dgsB1
e1dgsB2
HhH/H2TH
OB-fold
HhH/H2TH
LigPlot