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 P78317

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XEU Download Experimental e2xeuA1
RING/U-box-like
LigPlot
4PPE Download Experimental e4ppeA1
e4ppeB1
RING/U-box-like
RING/U-box-like
LigPlot
2EA6 Download Experimental e2ea6A1
RING/U-box-like
LigPlot