Ligand name: 5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL
PDB ligand accession: CMU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QQHMKNYGKVVGCZ-WDZFZDKYSA-N
SMILES: [H]N=C1CCCN1CC2=C(C(=O)NC(=O)N2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for CMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_CMU	P0DTD1	n/a
2	P19971_CMU	P19971	n/a