Ligand name: N-[(2-methoxyphenyl)methyl]urea
PDB ligand accession: W3Q
DrugBank: n/a
PubChem: 1488713
ChEMBL: n/a
InChI Key: BKNUTQQQAPBRAR-UHFFFAOYSA-N
SMILES: COc1ccccc1CNC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKB	Download	Experimental	e7fkbB2	Immunoglobulin-like beta-sandwich	LigPlot