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 Q9BU19

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H0G Download Experimental e6h0gB1
e6h0gC1
e6h0gE2
e6h0gF1
ETN0001 domain-like
beta-beta-alpha zinc fingers
ETN0001 domain-like
beta-beta-alpha zinc fingers
LigPlot
2DLK Download Experimental e2dlkA2
beta-beta-alpha zinc fingers
LigPlot
2D9H Download Experimental e2d9hA1
beta-beta-alpha zinc fingers
LigPlot