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 Q8U3V1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XM2 Download Experimental e4xm2A1
e4xm2C1
e4xm2A1
e4xm2B1
e4xm2B1
e4xm2C1
e4xm2D1
e4xm2F1
e4xm2D1
e4xm2E1
e4xm2E1
e4xm2F1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot
4XM0 Download Experimental e4xm0A1
e4xm0C1
e4xm0A1
e4xm0B1
e4xm0B1
e4xm0C1
e4xm0D1
e4xm0F1
e4xm0D1
e4xm0E1
e4xm0E1
e4xm0F1
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LmbE-like
LigPlot