Ligand name: 5-hydroxy-6-oxo-2-[(2S)-1-(phenoxyacetyl)pyrrolidin-2-yl]-1,6-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: G1K
DrugBank: n/a
PubChem: 131953464;135567357;
ChEMBL: n/a
InChI Key: IRLMJLDUWBLXBT-NSHDSACASA-N
SMILES: c1ccc(cc1)OCC(=O)N2CCCC2C3=NC(=C(C(=O)N3)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for G1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_G1K	C3W5S0	n/a