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 Q5L0J3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F2C Download Experimental e3f2cA6
Rubredoxin-like
LigPlot
3F2B Download Experimental e3f2bA6
Rubredoxin-like
LigPlot
3F2D Download Experimental e3f2dA1
TIM beta/alpha-barrel
LigPlot