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 Q8R5C8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N4G Download Experimental e4n4gA2
SH3
LigPlot
4N4H Download Experimental e4n4hA1
e4n4hA2
SH3
Bromodomain-like
LigPlot
4N4I Download Experimental e4n4iA1
e4n4iA2
SH3
Bromodomain-like
LigPlot