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 A5K2B2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A0S Download Experimental e2a0sA1
e2a0sB1
T-fold
T-fold
LigPlot
3LZE Download Experimental e3lzeA1
T-fold
LigPlot
3M0N Download Experimental e3m0nA1
T-fold
LigPlot
3LX3 Download Experimental e3lx3A1
T-fold
LigPlot