Ligand name: 1-(4-fluorophenyl)-3-(3-hydroxyphenyl)urea
PDB ligand accession: LV1
DrugBank: n/a
PubChem: 310363
ChEMBL: n/a
InChI Key: BASVXNNPMBRKEP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)NC(=O)Nc2ccc(cc2)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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPM	Download	Experimental	e5qpmA1	Terpenoid synthases	LigPlot