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 Q5SH52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WUR Download Experimental e1wurA1
e1wurB1
e1wurC1
e1wurD1
e1wurE1
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
1WM9 Download Experimental e1wm9A1
e1wm9B1
e1wm9C1
e1wm9D1
e1wm9E1
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
1WUQ Download Experimental e1wuqA1
e1wuqB1
e1wuqC1
e1wuqD1
e1wuqE1
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot