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 Q9C0B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AK4 Download Experimental e6ak4A2
e6ak4A3
jelly-roll
STAT-like
LigPlot
6AEJ Download Experimental e6aejA1
e6aejA2
jelly-roll
STAT-like
LigPlot
4IE0 Download Experimental e4ie0A3
e4ie0A4
jelly-roll
STAT-like
LigPlot
7E8Z Download Experimental e7e8zA2
jelly-roll
LigPlot
4QHO Download Experimental e4qhoA1
e4qhoA2
jelly-roll
STAT-like
LigPlot
4IE6 Download Experimental e4ie6A1
jelly-roll
LigPlot
4IE4 Download Experimental e4ie4A3
e4ie4A4
jelly-roll
STAT-like
LigPlot
4IE5 Download Experimental e4ie5A2
e4ie5A3
STAT-like
jelly-roll
LigPlot
4IE7 Download Experimental e4ie7A3
e4ie7A4
jelly-roll
STAT-like
LigPlot