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 I6YFL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A9A Download Experimental e7a9aA1
e7a9aB1
e7a9aH1
e7a9aC1
e7a9aD1
e7a9aE1
e7a9aE1
e7a9aF1
e7a9aF1
e7a9aE1
e7a9aG1
e7a9aH1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot