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 Q9FK51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q4L Download Experimental e2q4lA2
e2q4lB4
HIT-like
HIT-like
LigPlot
2Q4H Download Experimental e2q4hA2
e2q4hB2
HIT-like
HIT-like
LigPlot
2H39 Download Experimental e2h39A2
e2h39B2
HIT-like
HIT-like
LigPlot
1Z84 Download Experimental e1z84A2
e1z84B2
HIT-like
HIT-like
LigPlot
1ZWJ Download Experimental e1zwjA2
e1zwjB4
HIT-like
HIT-like
LigPlot