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 P18146

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R2C Download Experimental e4r2cA1
beta-beta-alpha zinc fingers
LigPlot
4R2D Download Experimental e4r2dA1
beta-beta-alpha zinc fingers
LigPlot
4R2A Download Experimental e4r2aA1
beta-beta-alpha zinc fingers
LigPlot
5N14 Download Experimental e5n14A1
beta-beta-alpha zinc fingers
LigPlot
4X9J Download Experimental e4x9jA3
beta-beta-alpha zinc fingers
LigPlot