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 P83194

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GC3 Download Experimental e2gc3A1
e2gc3B1
jelly-roll
jelly-roll
LigPlot
2GC1 Download Experimental e2gc1A1
e2gc1B1
jelly-roll
jelly-roll
LigPlot
2GC0 Download Experimental e2gc0A1
e2gc0B1
jelly-roll
jelly-roll
LigPlot
2GC2 Download Experimental e2gc2A1
e2gc2B1
jelly-roll
jelly-roll
LigPlot