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 P31129

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H54 Download Experimental e4h54A2
e4h54B2
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
3T9O Download Experimental e3t9oA1
e3t9oB2
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot