Ligand name: 2-Amino-5-(1-naphthylsulfanyl)-3,9-dihydro-4H-pyrimido[4,5-b]indol-4-one
PDB ligand accession: 1UG
DrugBank: n/a
PubChem: 72725330;135566835;
ChEMBL: CHEMBL3099581
InChI Key: NSASWBYEPOLHJW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2Sc3cccc4c3c5c([nH]4)N=C(NC5=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for 1UG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07422_1UG	Q07422	n/a