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 Q7A3A7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XV2 Download Experimental e1xv2A1
e1xv2A2
e1xv2B1
e1xv2B2
e1xv2C1
e1xv2C2
e1xv2D1
e1xv2D2
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
AF0104/ALDC/Ptd012-like
LigPlot