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 A0A6V8S9K0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OSM Download Experimental e7osmeL401
Rubredoxin-like
LigPlot
7RR5 Download Experimental e7rr5Lm1
Rubredoxin-like
LigPlot
7OSA Download Experimental e7osaeL401
Rubredoxin-like
LigPlot