Ligand name: 6-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]methyl]-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: P0B
DrugBank: n/a
PubChem: 45794315
ChEMBL: n/a
InChI Key: WRXCNKOWDSUZRN-UHFFFAOYSA-N
SMILES: CN(Cc1c(cccc1Cl)F)CC2=CC(=O)NC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for P0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P0B	Q96MU7	n/a