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 Q9V1U5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZAG Download Experimental e7zagR1
OB-fold
LigPlot
6SWC Download Experimental e6swcR1
OB-fold
LigPlot
7ZAI Download Experimental e7zaiR1
OB-fold
LigPlot
7ZHG Download Experimental e7zhgR1
OB-fold
LigPlot
7ZAH Download Experimental e7zahR1
OB-fold
LigPlot
6SW9 Download Experimental e6sw9R1
OB-fold
LigPlot
6SWD Download Experimental e6swdR1
OB-fold
LigPlot