Ligand name: 6-[[furan-2-ylmethyl(methyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: P0K
DrugBank: n/a
PubChem: 146681122
ChEMBL: n/a
InChI Key: PWXNLVGSEBBXAV-UHFFFAOYSA-N
SMILES: CN(Cc1ccco1)CC2=NC(=O)NC(=O)C2

ClassyFire chemical classification:

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

List of proteins that are targets for P0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P0K	Q96MU7	n/a