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 P15042

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TT5 Download Experimental e5tt5A2
e5tt5A3
HhH/H2TH
OB-fold
LigPlot
4GLX Download Experimental e4glxA2
e4glxA3
HhH/H2TH
OB-fold
LigPlot
2OWO Download Experimental e2owoA2
e2owoA3
HhH/H2TH
OB-fold
LigPlot