Ligand name: (2S)-2-[[4-[(4-azanyl-6-oxidanyl-pyrimidin-5-yl)carbamoylamino]phenyl]carbonylamino]pentanedioic acid
PDB ligand accession: J49
DrugBank: n/a
PubChem: 156026014
ChEMBL: n/a
InChI Key: OUMOQELZARCDHX-JTQLQIEISA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)Nc2c(ncnc2O)N

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 J49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13995_J49	P13995	n/a