Ligand name: 1,3-thiazole-2,4-dione
PDB ligand accession: 9UT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OKCMWAHWBYXJPD-UHFFFAOYSA-N
SMILES: C1=SC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OH9 Download Experimental e5oh9A1
e5oh9B1
e5oh9C1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot