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 Q92UV8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T01 Download Experimental e3t01A2
Alkaline phosphatase-like
LigPlot
3SZY Download Experimental e3szyA1
e3szyA2
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot
3T00 Download Experimental e3t00A2
Alkaline phosphatase-like
LigPlot
3T02 Download Experimental e3t02A2
Alkaline phosphatase-like
LigPlot
3SZZ Download Experimental e3szzA2
Alkaline phosphatase-like
LigPlot