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 Q8ZUP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JBH Download Experimental e4jbhA1
e4jbhB1
e4jbhC1
e4jbhD1
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot
4JBI Download Experimental e4jbiA1
e4jbiB1
e4jbiC1
e4jbiD1
e4jbiE1
e4jbiF1
e4jbiG1
e4jbiH1
e4jbiI1
e4jbiJ1
e4jbiK1
e4jbiL1
e4jbiM1
e4jbiN1
e4jbiO1
e4jbiP1
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot
4JBG Download Experimental e4jbgA1
e4jbgB1
e4jbgC1
e4jbgD1
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot