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 P09598

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FFZ Download Experimental e2ffzA1
Phospholipase C/P1 nuclease
LigPlot
2HUC Download Experimental e2hucA1
Phospholipase C/P1 nuclease
LigPlot
1P6E Download Experimental e1p6eA1
Phospholipase C/P1 nuclease
LigPlot
1AH7 Download Experimental e1ah7A1
Phospholipase C/P1 nuclease
LigPlot
1P6D Download Experimental e1p6dA1
Phospholipase C/P1 nuclease
LigPlot
2FGN Download Experimental e2fgnA1
Phospholipase C/P1 nuclease
LigPlot
1P5X Download Experimental e1p5xA1
Phospholipase C/P1 nuclease
LigPlot