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 Q6G8R1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AIA Download Experimental e4aiaA1
e4aiaB1
e4aiaC1
e4aiaD1
e4aiaE1
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
4AI4 Download Experimental e4ai4A1
HhH/H2TH
LigPlot
4AI5 Download Experimental e4ai5A1
e4ai5B1
e4ai5C1
e4ai5D1
e4ai5E1
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot