Ligand name: 2-{(2R)-1-[2-(4-chlorophenoxy)-2-methylpropanoyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: G3K
DrugBank: n/a
PubChem: 131953466;135567359;
ChEMBL: n/a
InChI Key: YQESBGYXTBAVMX-GFCCVEGCSA-N
SMILES: CC(C)(C(=O)N1CCCC1C2=NC(=C(C(=O)N2)O)C(=O)O)Oc3ccc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for G3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_G3K	C3W5S0	n/a