Ligand name: {2-[(5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carbonyl)amino]phenyl}acetic acid
PDB ligand accession: 68D
DrugBank: n/a
PubChem: 118797288
ChEMBL: CHEMBL3794532
InChI Key: FLKHRDPJVSXBIP-UHFFFAOYSA-N
SMILES: Cc1c2c(sc1C(=O)Nc3ccccc3CC(=O)O)N=CNC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 68D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15382_68D	O15382	n/a