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 A0A160VQZ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BGP Download Experimental e8bgpA1
e8bgpB1
e8bgpC1
e8bgpD1
e8bgpD1
e8bgpE1
e8bgpF1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot
8BGO Download Experimental e8bgoA1
e8bgoC1
e8bgoH1
e8bgoG1
e8bgoK1
e8bgoL1
e8bgoA1
e8bgoB1
e8bgoE1
e8bgoF1
e8bgoL1
e8bgoJ1
e8bgoG1
e8bgoI1
e8bgoB1
e8bgoC1
e8bgoH1
e8bgoI1
e8bgoK1
e8bgoJ1
e8bgoF1
e8bgoD1
e8bgoE1
e8bgoD1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot
8BGN Download Experimental e8bgnA1
e8bgnB1
e8bgnB1
e8bgnC1
e8bgnA1
e8bgnC1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot