3PG

3-PHOSPHOGLYCERIC ACID

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count18
Chiral Atom Count1
Bond Count17
Aromatic Bond Count0
2D diagram of 3PG

Chemical Component Summary

Name3-PHOSPHOGLYCERIC ACID
Systematic Name (OpenEye OEToolkits)(2R)-2-hydroxy-3-phosphonooxy-propanoic acid
FormulaC3 H7 O7 P
Molecular Weight186.057
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OCC(O)C(=O)O
SMILESCACTVS3.341O[CH](CO[P](O)(O)=O)C(O)=O
SMILESOpenEye OEToolkits1.5.0C(C(C(=O)O)O)OP(=O)(O)O
Canonical SMILESCACTVS3.341 O[C@H](CO[P](O)(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@H](C(=O)O)O)OP(=O)(O)O
InChIInChI1.03 InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
InChIKeyInChI1.03 OSJPPGNTCRNQQC-UWTATZPHSA-N

Drug Info: DrugBank

DrugBank IDDB04510 
Name3-phospho-D-glyceric acid
Groups experimental
Synonyms
  • 3-phospho-D-glycerate
  • 3-Phospho-(R)-glycerate
  • 3-Phosphoglycerate
  • 3-phospho-D-glyceric acid
  • D-glycerate 3-phosphate
Categories
  • Acids, Acyclic
  • Carbohydrates
  • Hydroxy Acids
  • Sugar Acids
CAS number820-11-1

Drug Targets

NameTarget SequencePharmacological ActionActions
Triosephosphate isomeraseMARKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDH...unknown
2,3-bisphosphoglycerate-independent phosphoglycerate mutaseMSKKPVALIILDGFALRDETYGNAVAQANKPNFDRYWNEYPHTTLKACGE...unknown
Phosphoglycerate mutase 2MATHRLVMVRHGESTWNQENRFCGWFDAELSEKGTEEAKRGAKAIKDAKM...unknown
Triosephosphate isomeraseMAEDGEEAEFHFAALYISGQWPRLRADTDLQRLGSSAMAPSRKFFVGGNW...unknown
Phosphoglycerate kinase 1MSLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFC...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 439183
ChEMBL CHEMBL1160563
ChEBI CHEBI:17794
CCDC/CSD SEFQUP