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 P05733

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EUI Download Experimental e8euij1
Rubredoxin-like
LigPlot
8ETH Download Experimental e8ethj1
Rubredoxin-like
LigPlot
8ETI Download Experimental e8etij1
Rubredoxin-like
LigPlot
8EUP Download Experimental e8eupj1
Rubredoxin-like
LigPlot
8EV3 Download Experimental e8ev3j1
Rubredoxin-like
LigPlot
8ESQ Download Experimental e8esqj1
Rubredoxin-like
LigPlot
8ETC Download Experimental e8etcj1
Rubredoxin-like
LigPlot
8EUY Download Experimental e8euyj1
Rubredoxin-like
LigPlot
8ETG Download Experimental e8etgj1
Rubredoxin-like
LigPlot
8EUG Download Experimental e8eugj1
Rubredoxin-like
LigPlot
8ESR Download Experimental e8esrj1
Rubredoxin-like
LigPlot
8ETJ Download Experimental e8etjj1
Rubredoxin-like
LigPlot