Ligand name: 5-hydroxy-2-[(2S)-1-{[(naphthalen-1-yl)oxy]acetyl}pyrrolidin-2-yl]-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: 9KU
DrugBank: n/a
PubChem: 131953461;135567354;
ChEMBL: n/a
InChI Key: SALSCRPWDRUSQC-AWEZNQCLSA-N
SMILES: c1ccc2c(c1)cccc2OCC(=O)N3CCCC3C4=NC(=C(C(=O)N4)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 9KU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_9KU	C3W5S0	n/a