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 A1X808

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WNQ Download Experimental e3wnqA1
e3wnqB1
e3wnqC1
e3wnqD1
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot
3WLF Download Experimental e3wlfA1
e3wlfB1
e3wlfC1
e3wlfC2
e3wlfD1
GroES-like
GroES-like
GroES-like
Rossmann-like
GroES-like
LigPlot
3WLE Download Experimental e3wleA1
e3wleB2
e3wleC1
e3wleD1
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot