Ligand name: 2-({2-[(3R)-3-aminopiperidin-1-yl]-5-bromo-6-oxopyrimidin-1(6H)-yl}methyl)benzonitrile
PDB ligand accession: RUM
DrugBank: n/a
PubChem: 11246214
ChEMBL: CHEMBL1235761
InChI Key: GGCILSXUAHLDMF-CQSZACIVSA-N
SMILES: c1ccc(c(c1)CN2C(=O)C(=CN=C2N3CCCC(C3)N)Br)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for RUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_RUM	P27487	n/a