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 O60260

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HUE Download Experimental e6hueA3
e6hueB4
RING/U-box-like
RING/U-box-like
LigPlot
5C9V Download Experimental e5c9vA2
RING/U-box-like
LigPlot
5N2W Download Experimental e5n2wA3
RING/U-box-like
LigPlot
2JMO Download Experimental e2jmoA1
RING/U-box-like
LigPlot
5C1Z Download Experimental e5c1zA4
e5c1zB4
RING/U-box-like
RING/U-box-like
LigPlot
4BM9 Download Experimental e4bm9A2
RING/U-box-like
LigPlot
4I1H Download Experimental e4i1hA2
RING/U-box-like
LigPlot
5N38 Download Experimental e5n38A1
RING/U-box-like
LigPlot
5C23 Download Experimental e5c23A3
e5c23B4
RING/U-box-like
RING/U-box-like
LigPlot
6GLC Download Experimental e6glcA2
RING/U-box-like
LigPlot
6N13 Download Experimental e6n13B2
RING/U-box-like
LigPlot
4I1F Download Experimental e4i1fA2
RING/U-box-like
LigPlot