Ligand name: 1-[2-(2-Hydroxy-ethyl)-phenyl]-3-(3-trifluoromethoxy-phenyl)-urea
PDB ligand accession: OJ2
DrugBank: n/a
PubChem: 60021946
ChEMBL: n/a
InChI Key: QYTRNJRTLNCHSJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCO)NC(=O)Nc2cccc(c2)OC(F)(F)F
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
6YAO	Download	Experimental	e6yaoA1 e6yaoA2	Alpha-beta plaits FAD-binding domain-like	LigPlot