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 P50049

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EAR Download Experimental e1earA2
Alpha-beta plaits
LigPlot
4L3K Download Experimental e4l3kA1
Urease metallochperone UreE-N
LigPlot
1EB0 Download Experimental e1eb0A2
Alpha-beta plaits
LigPlot