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 B5L6K6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E31 Download Experimental e4e31A3
Rubredoxin-like
LigPlot
4E2X Download Experimental e4e2xA1
Rubredoxin-like
LigPlot
4E33 Download Experimental e4e33A3
Rubredoxin-like
LigPlot
4E32 Download Experimental e4e32A1
Rubredoxin-like
LigPlot
3NDI Download Experimental e3ndiA1
Rubredoxin-like
LigPlot
4E2Y Download Experimental e4e2yA2
Rubredoxin-like
LigPlot
3NDJ Download Experimental e3ndjA3
Rubredoxin-like
LigPlot
4E2Z Download Experimental e4e2zA1
Rubredoxin-like
LigPlot
4E2W Download Experimental e4e2wA2
Rubredoxin-like
LigPlot
4E30 Download Experimental e4e30A1
Rubredoxin-like
LigPlot