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 P50281

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BUV Download Experimental e1buvM1
Zincin-like
LigPlot
1BQQ Download Experimental e1bqqM1
Zincin-like
LigPlot
3MA2 Download Experimental e3ma2D1
e3ma2A1
Zincin-like
Zincin-like
LigPlot
5H0U Download Experimental e5h0uA1
Zincin-like
LigPlot