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 P0A0L2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I4G Download Experimental e1i4gA2
beta-Grasp
LigPlot
1SXT Download Experimental e1sxtA2
e1sxtA1
e1sxtB2
beta-Grasp
OB-fold
beta-Grasp
LigPlot
1I4H Download Experimental e1i4hA2
e1i4hB2
beta-Grasp
beta-Grasp
LigPlot
1DYQ Download Experimental e1dyqA2
beta-Grasp
LigPlot