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 Q9WXX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F4L Download Experimental e2f4lA2
e2f4lA3
e2f4lB2
e2f4lB3
e2f4lC2
e2f4lD2
jelly-roll
Putative acetamidase tm0119 C-terminal domain
jelly-roll
Putative acetamidase tm0119 C-terminal domain
jelly-roll
jelly-roll
LigPlot