Ligand name: 1-phenylmethoxyurea
PDB ligand accession: LVD
DrugBank: n/a
PubChem: 231398
ChEMBL: CHEMBL1867851
InChI Key: IXRIVZOKBPYSPK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CONC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
5QPR	Download	Experimental	e5qprA1	Terpenoid synthases	LigPlot