Ligand name: 1-(3-Chloro-5-trifluoromethoxy-phenyl)-3-[2-(2-hydroxy-ethyl)-phenyl]-urea
PDB ligand accession: OHZ
DrugBank: n/a
PubChem: 154702643
ChEMBL: n/a
InChI Key: MFPOPEHXGDSREH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCO)NC(=O)Nc2cc(cc(c2)Cl)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
6YAP	Download	Experimental	e6yapA1 e6yapA2	FAD-binding domain-like Alpha-beta plaits	LigPlot