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 P67870

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DGL Download Experimental e4dglA1
e4dglB1
Rubredoxin-like
Rubredoxin-like
LigPlot
4MD8 Download Experimental e4md8A1
e4md8B1
e4md8C1
e4md8D1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
1QF8 Download Experimental e1qf8A1
e1qf8B1
Rubredoxin-like
Rubredoxin-like
LigPlot
4MD9 Download Experimental e4md9A1
e4md9B1
e4md9C1
e4md9D1
e4md9I1
e4md9J1
e4md9N1
e4md9O1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
3EED Download Experimental e3eedA1
e3eedB1
Rubredoxin-like
Rubredoxin-like
LigPlot
4MD7 Download Experimental e4md7A1
e4md7B1
e4md7C1
e4md7D1
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
Rubredoxin-like
LigPlot
1JWH Download Experimental e1jwhC1
e1jwhD1
Rubredoxin-like
Rubredoxin-like
LigPlot
4NH1 Download Experimental e4nh1C1
e4nh1D1
Rubredoxin-like
Rubredoxin-like
LigPlot