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 Q8U440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RYQ Download Experimental e1ryqA1
Rubredoxin-like
LigPlot
3P8B Download Experimental e3p8bA1
e3p8bC1
Rubredoxin-like
Rubredoxin-like
LigPlot
3QQC Download Experimental e3qqcE1
Rubredoxin-like
LigPlot