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 Q8TL28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CDB Download Experimental e8cdbA1
e8cdbB1
e8cdbC1
e8cdbD1
e8cdbE1
e8cdbF1
e8cdbG1
e8cdbH1
e8cdbI1
e8cdbJ1
e8cdbK1
e8cdbL1
e8cdbM1
e8cdbN1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot
2CKI Download Experimental e2ckiA1
e2ckiB1
Zincin-like
Zincin-like
LigPlot
3LUN Download Experimental e3lunA1
e3lunB1
Zincin-like
Zincin-like
LigPlot
8CD8 Download Experimental e8cd8A1
e8cd8C1
Zincin-like
Zincin-like
LigPlot
2J83 Download Experimental e2j83A1
e2j83B1
Zincin-like
Zincin-like
LigPlot
3LUM Download Experimental e3lumA1
e3lumB1
e3lumC1
e3lumD1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot