PEP

PHOSPHOENOLPYRUVATE

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

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Chemical Details

Formal Charge0
Atom Count15
Chiral Atom Count0
Bond Count14
Aromatic Bond Count0
2D diagram of PEP

Chemical Component Summary

NamePHOSPHOENOLPYRUVATE
Systematic Name (OpenEye OEToolkits)2-phosphonooxyprop-2-enoic acid
FormulaC3 H5 O6 P
Molecular Weight168.042
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C(\OP(=O)(O)O)=C
SMILESCACTVS3.341OC(=O)C(=C)O[P](O)(O)=O
SMILESOpenEye OEToolkits1.5.0C=C(C(=O)O)OP(=O)(O)O
Canonical SMILESCACTVS3.341 OC(=O)C(=C)O[P](O)(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C=C(C(=O)O)OP(=O)(O)O
InChIInChI1.03 InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
InChIKeyInChI1.03 DTBNBXWJWCWCIK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB01819 
NamePhosphoenolpyruvate
Groups experimental
SynonymsPhosphoenolpyruvate
CategoriesHydroxy Acids
CAS number138-08-9

Drug Targets

NameTarget SequencePharmacological ActionActions
2-dehydro-3-deoxyphosphooctonate aldolaseMKQKVVSIGDINVANDLPFVLFGGMNVLESRDLAMRICEHYVTVTQKLGI...unknown
Beta-enolaseMAMQKIFAREILDSRGNPTVEVDLHTAKGRFRAAVPSGASTGIYEALELR...unknown
Phosphoenolpyruvate carboxykinase, cytosolic [GTP]MPPQLQNGLNLSAKVVQGSLDSLPQAVREFLENNAELCQPDHIHICDGSE...unknown
2-dehydro-3-deoxyphosphooctonate aldolaseMEKFLVIAGPCAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRS...unknown
Phospho-2-dehydro-3-deoxyheptonate aldolaseMIVVLKPGSTEEDIRKVVKLAESYNLKCHISKGQERTVIGIIGDDRYVVA...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
Pharos CHEMBL1235228
PubChem 59658623, 58114173, 1005
ChEMBL CHEMBL1235228
ChEBI CHEBI:44897
CCDC/CSD VENWUG, TEBCEI