PMP

4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count0
Bond Count29
Aromatic Bond Count6
2D diagram of PMP

Chemical Component Summary

Name4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
SynonymsPYRIDOXAMINE-5'-PHOSPHATE
Systematic Name (OpenEye OEToolkits)[4-(aminomethyl)-5-hydroxy-6-methyl-pyridin-3-yl]methyl dihydrogen phosphate
FormulaC8 H13 N2 O5 P
Molecular Weight248.173
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OCc1cnc(c(O)c1CN)C
SMILESCACTVS3.341Cc1ncc(CO[P](O)(O)=O)c(CN)c1O
SMILESOpenEye OEToolkits1.5.0Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
Canonical SMILESCACTVS3.341 Cc1ncc(CO[P](O)(O)=O)c(CN)c1O
Canonical SMILESOpenEye OEToolkits1.5.0 Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
InChIInChI1.03 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)
InChIKeyInChI1.03 ZMJGSOSNSPKHNH-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB02142 
NamePyridoxamine-5'-Phosphate
Groups experimental
Synonyms
  • Pyridoxamine phosphate
  • Pyridoxamine-5'-Phosphate
CAS number529-96-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Alanine racemaseMNDFHRDTWAEVDLDAIYDNVENLRRLLPDDTHIMAVVKANAYGHGDVQV...unknown
Glutamate-1-semialdehyde 2,1-aminomutaseMVTSSPFKTIKSDEIFAAAQKLMPGGVSSPVRAFKSVGGQPIVFDRVKDA...unknown
Histidinol-phosphate aminotransferaseMNPLDLIAKRAYPYETEKRDKTYLALNENPFPFPEDLVDEVFRRLNSDAL...unknown
D-alanine aminotransferaseMGYTLWNDQIVKDEEVKIDKEDRGYQFGDGVYEVVKVYNGEMFTVNEHID...unknown
Aspartate aminotransferaseMRGLSRRVQAMKPSATVAVNAKALELRRQGVDLVALTAGEPDFDTPEHVK...unknown
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 1053
ChEMBL CHEMBL1235353
ChEBI CHEBI:18335