Ligand name: N-{3-[5-oxo-7-(piperazin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl}glycinamide
PDB ligand accession: RC2
DrugBank: n/a
PubChem: 44820665
ChEMBL: CHEMBL1472460
InChI Key: ITNCYPYTFKVCFI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)CN)C2=NN3C(=O)C=C(N=C3S2)N4CCNCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RC2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05106_RC2	P05106	n/a
2	P08514_RC2	P08514	n/a