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 Q8N371

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FBJ Download Experimental e5fbjA1
jelly-roll
LigPlot
6AX3 Download Experimental e6ax3A1
jelly-roll
LigPlot
4AAP Download Experimental e4aapA1
e4aapB2
jelly-roll
jelly-roll
LigPlot
6AVS Download Experimental e6avsA1
jelly-roll
LigPlot