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

NA-alpha-D-glucosamine Drug Info

N-Acetyl-alpha-D-glucosamine; N-acetyl-alpha-D-glucosamine; T13TI5GH3D; alpha-GlcNAc; 10036-64-3; 1rdn; 2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE; 2-(acetylamino)-2-deoxy-D-glucose; 2-(acetylamino)-2-deoxy-alpha-D-glucopyranose; 2-Acetamido-2-deoxy-alpha-D-glucopyranose; AC1L335S; AC1Q5JMQ; CHEBI:44278; CHEMBL1234669; EINECS 233-115-1; N-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; SCHEMBL19899; UNII-T13TI5GH3D; alpha-D-GlcNAc

Cross-matching ID

PubChem CID

82313

ChEBI ID

CHEBI:44278

CAS Number

CAS 10036-64-3

TTD Drug ID

DMRKIYB

INTEDE Drug ID

DR2111

General Information of Drug (ID: DMRKIYB)

Molecule-Related Drug Atlas

Molecule Type:

DME

Drug Status:

Clinical Trial Drug(s)

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Metabolized By Glyceraldehyde-3-phosphate dehydrogenase (gap)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
AS-12141	DMIV1WR	N. A.	N. A.	Phase 3	[1]
CERC-801	DM3SZ7P	N. A.	N. A.	Phase 2	[1]
D-mannose	DMT6X03	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug-Metabolizing Enzyme (DME)

DME Name	DME ID	UniProt ID	MOA	REF
Glyceraldehyde-3-phosphate dehydrogenase (gap)	DEVSIE6	A0A3A9YGB0_LACAI	Substrate	[1]
Phosphoglucomutase 3 (PGM3)	DER0EN5	AGM1_HUMAN	Substrate	[2]

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References

1	Cloning, expression and characterization of a mucin-binding GAPDH from Lactobacillus acidophilus. Int J Biol Macromol. 2016 Oct;91:338-46.
2	Functional cloning and mutational analysis of the human cDNA for phosphoacetylglucosamine mutase: identification of the amino acid residues essential for the catalysis. Biochim Biophys Acta. 2000 Jul 24;1492(2-3):369-76.