Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMLIYUJ)

• Drug Name: 7-(4-methoxyphenyl)pteridine-2,4-diol Drug Info
• Synonyms: CHEMBL511249; AC1NTQMH; 7-(4-methoxyphenyl)pteridine-2,4-diol; 7-(4-methoxyphenyl)-2,4-pteridinediol; 7-(4-methoxyphenyl)-1H-pteridine-2,4-dione; SCHEMBL13401704; MolPort-002-799-584; ZINC6493631; BDBM50262040; MCULE-1306601038

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

• Cross-matching ID:
  PubChem CID: 5409710
  TTD Drug ID: DMLIYUJ

Molecule-Related Drug Atlas

Drug(s) Targeting Bacterial DNA ligase (Bact ligA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
5-(methylthio)thiophene-2-carboxylic acid	DMYLIX9	Discovery agent	N.A.	Investigative	[1]
(2-hydroxyphenyl)(4-hydroxyphenyl)methanone	DMEZNXS	Discovery agent	N.A.	Investigative	[1]
3-amino-2-(benzylideneamino)-5-mercaptophenol	DMF3DBE	Discovery agent	N.A.	Investigative	[1]
2,3-dioxoindoline-7-carboxylic acid	DM8C43L	Discovery agent	N.A.	Investigative	[1]

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial DNA ligase (Bact ligA)	TTGX0HR	DNLJ_ECOLI	Inhibitor	[1]

References

• [1] Identification and validation of human DNA ligase inhibitors using computer-aided drug design. J Med Chem. 2008 Aug 14;51(15):4553-62.