Ligand name: N-{4-[(2-amino-6-methyl-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)sulfanyl]-2-chlorobenzoyl}-L-glutamic acid
PDB ligand accession: 1UF
DrugBank: n/a
PubChem: 10480274;135545856;
ChEMBL: CHEMBL224868
InChI Key: DTVBRZFMWHDIOO-NSHDSACASA-N
SMILES: Cc1c(c2c([nH]1)N=C(NC2=O)N)Sc3ccc(c(c3)Cl)C(=O)NC(CCC(=O)O)C(=O)O

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 1UF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5CGA3_1UF	Q5CGA3	n/a