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 Q46085

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AR1 Download Experimental e4ar1A3
Zincin-like
LigPlot
4ARF Download Experimental e4arfA2
Zincin-like
LigPlot
7ZOC Download Experimental e7zocA1
Zincin-like
LigPlot
5O7E Download Experimental e5o7eA1
Zincin-like
LigPlot