Drug Information

Drug General Information
Drug ID
D01NBK
Former ID
DNC002599
Drug Name
Pyridoxamine-5'-Phosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C8H11N2O5P-2
Canonical SMILES
CC1=NC=C(C(=C1O)CN)COP(=O)([O-])[O-]
InChI
1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)/p-2
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-L
PubChem Compound ID
16204483
PubChem Substance ID
24844227, 40708852, 49737758, 57380295, 141406911, 142716013
Target and Pathway
Target(s) D-amino acid aminotransferase Target Info Inhibitor [551393]
Branched chain amino acid-dependent aminotransferase Target Info Inhibitor [551393]
Alanine racemase,biosynthetic Target Info Inhibitor [551393]
BioCyc Pathway Leucine degradation
Valine degradation
Isoleucine degradation
KEGG Pathway Valine, leucine and isoleucine degradation
Valine, leucine and isoleucine biosynthesis
Pantothenate and CoA biosynthesis
Metabolic pathways
Biosynthesis of antibiotics
2-Oxocarboxylic acid metabolism
Biosynthesis of amino acids
PANTHER Pathway Alanine biosynthesis
Isoleucine biosynthesis
Leucine biosynthesis
Valine biosynthesis
WikiPathways Metabolism of amino acids and derivatives
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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