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 G8ZHS0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AAS Download Experimental e8aasA2
Rubredoxin-like
LigPlot
8C5Z Download Experimental e8c5zD2
e8c5zG2
e8c5zJ2
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
8C5Y Download Experimental e8c5yA2
e8c5yD2
e8c5yG2
e8c5yJ2
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
8OEJ Download Experimental e8oejA3
e8oejD3
Rubredoxin-like
Rubredoxin-like
LigPlot
8OEL Download Experimental e8oelA3
e8oelD1
Rubredoxin-like
OB-fold
LigPlot