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 O75173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WK7 Download Experimental e4wk7A1
Zincin-like
LigPlot
4WKE Download Experimental e4wkeA1
Zincin-like
LigPlot
4WKI Download Experimental e4wkiA1
Zincin-like
LigPlot
3B2Z Download Experimental e3b2zA1
e3b2zB1
e3b2zC1
e3b2zD1
e3b2zE1
e3b2zF1
e3b2zG1
e3b2zH1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot
2RJP Download Experimental e2rjpA1
e2rjpB1
e2rjpC1
e2rjpD1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot