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

ClassyFire chemical classification:

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

List of proteins that are targets for W3Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W3Q	P32357	n/a