Ligand name: 6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: NWL
DrugBank: n/a
PubChem: 2392273
ChEMBL: n/a
InChI Key: DHIDSSFRXLUFLN-UHFFFAOYSA-N
SMILES: CCNC1=C(N(C(=O)NC1=O)Cc2ccccc2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for NWL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HU22_NWL	Q9HU22	n/a