Ligand name: 1-[2-(2-hydroxyethyl)phenyl]-3-(1,2,3-thiadiazol-5-yl)urea
PDB ligand accession: EDZ
DrugBank: n/a
PubChem: 121232410
ChEMBL: n/a
InChI Key: DJQZHXFMOOHESI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCO)NC(=O)Nc2cnns2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein E3T1W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HQX	Download	Experimental	e5hqxA1 e5hqxA2	Alpha-beta plaits FAD-binding domain-like	LigPlot