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

General Information of Drug (ID: DMX0Y79)

Drug Name

N-BENZOYL-D-ALANINE Drug Info

Synonyms

n-benzoyl-d-alanine; Bz-D-Ala-Oh; 17966-60-8; D-Alanine, N-benzoyl-; BZO-D-ALA-OH; 2-Benzoylamino-propionic acid; Benzoyl-D-Alanine; N-Benzoyl-D-Ala-OH; AC1Q5JMF; AC1Q29AE; AC1L3M8G; CHEMBL55771; (R)-2-benzamidopropanoic acid; SCHEMBL2796740; (2R)-2-benzamidopropanoic acid; CTK0H2174; ANW-60729; ZINC82068115; 9422AA; AKOS000352443; DB08508; AB02521; (2R)-2-(phenylformamido)propanoic acid; KB-48541; AS-48959; AJ-11083; TC-149474; FT-0695165

Indication

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

Cross-matching ID

PubChem CID: 91514
TTD Drug ID: DMX0Y79

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Bacterial Penicillin-binding protein 1B (Bact mrcB)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Cephalosporin C	DMYW3ZG	Discovery agent	N.A.	Investigative	[2]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial Penicillin-binding protein 1B (Bact mrcB)	TT329FH	PBPB_ECOLI	Inhibitor	[1]

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References

1	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
2	DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.