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 Q51669

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X6M Download Experimental e1x6mA1
e1x6mB1
e1x6mC1
e1x6mD1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot
1XA8 Download Experimental e1xa8A1
e1xa8B1
e1xa8C1
e1xa8D1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot