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 A0A1B4XMM2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O8Y Download Experimental e6o8y21
Rubredoxin-like
LigPlot
7P7U Download Experimental e7p7u41
Rubredoxin-like
LigPlot
6O8W Download Experimental e6o8w21
Rubredoxin-like
LigPlot
7NHK Download Experimental e7nhk41
Rubredoxin-like
LigPlot
6WU9 Download Experimental e6wu921
Rubredoxin-like
LigPlot
6W6P Download Experimental e6w6p21
Rubredoxin-like
LigPlot
6O8X Download Experimental e6o8x21
Rubredoxin-like
LigPlot
6O90 Download Experimental e6o9021
Rubredoxin-like
LigPlot
6O8Z Download Experimental e6o8z21
Rubredoxin-like
LigPlot
7P7S Download Experimental e7p7s41
Rubredoxin-like
LigPlot
7P7T Download Experimental e7p7t41
Rubredoxin-like
LigPlot