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 Q899Y1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AR8 Download Experimental e4ar8A2
e4ar8B2
Zincin-like
Zincin-like
LigPlot
4AR9 Download Experimental e4ar9A1
e4ar9B2
Zincin-like
Zincin-like
LigPlot