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 P49790

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GQE Download Experimental e2gqeA1
Rubredoxin-like
LigPlot
2EBQ Download Experimental e2ebqA1
Rubredoxin-like
LigPlot
2EBV Download Experimental e2ebvA1
Rubredoxin-like
LigPlot
2EBR Download Experimental e2ebrA1
Rubredoxin-like
LigPlot