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 O95486

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VNF Download Experimental e5vnfB1
Rubredoxin-like
LigPlot
5VNH Download Experimental e5vnhB4
Rubredoxin-like
LigPlot
2NUP Download Experimental e2nupB4
Rubredoxin-like
LigPlot
5VNM Download Experimental e5vnmB1
Rubredoxin-like
LigPlot
5VNN Download Experimental e5vnnB4
Rubredoxin-like
LigPlot
3EGD Download Experimental e3egdB5
Rubredoxin-like
LigPlot
5VNG Download Experimental e5vngB1
Rubredoxin-like
LigPlot
2NUT Download Experimental e2nutB2
Rubredoxin-like
LigPlot
5VNI Download Experimental e5vniB2
Rubredoxin-like
LigPlot
3EGX Download Experimental e3egxB5
Rubredoxin-like
LigPlot
5VNE Download Experimental e5vneB1
Rubredoxin-like
LigPlot
5VNJ Download Experimental e5vnjB4
Rubredoxin-like
LigPlot
5VNO Download Experimental e5vnoB1
Rubredoxin-like
LigPlot
5VNL Download Experimental e5vnlB1
Rubredoxin-like
LigPlot
5VNK Download Experimental e5vnkB2
Rubredoxin-like
LigPlot