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 S7AS11

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WD8 Download Experimental e4wd8A1
e4wd8B1
e4wd8C1
e4wd8D1
e4wd8C1
e4wd8E1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot
4WD7 Download Experimental e4wd7A1
e4wd7B1
e4wd7C1
e4wd7D1
e4wd7E1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot