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 Q5SM28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HC7 Download Experimental e1hc7A1
e1hc7B1
e1hc7C1
e1hc7D1
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot
1H4Q Download Experimental e1h4qA1
e1h4qB1
IF3-like
IF3-like
LigPlot
1H4S Download Experimental e1h4sA1
e1h4sB1
IF3-like
IF3-like
LigPlot
1H4T Download Experimental e1h4tA1
e1h4tB1
e1h4tC1
e1h4tD1
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot