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 Q51782

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EI6 Download Experimental e1ei6A2
e1ei6B2
e1ei6B1
e1ei6C2
e1ei6D2
e1ei6D1
Alkaline phosphatase-like
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
Alkaline phosphatase-like
Alpha-beta plaits
LigPlot