G3H
GLYCERALDEHYDE-3-PHOSPHATE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 1 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | GLYCERALDEHYDE-3-PHOSPHATE |
Systematic Name (OpenEye OEToolkits) | [(2R)-2-hydroxy-3-oxo-propyl] dihydrogen phosphate |
Formula | C3 H7 O6 P |
Molecular Weight | 170.058 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OCC(O)C=O)(O)O |
SMILES | CACTVS | 3.370 | O[CH](CO[P](O)(O)=O)C=O |
SMILES | OpenEye OEToolkits | 1.7.0 | C(C(C=O)O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | O[C@H](CO[P](O)(O)=O)C=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C([C@H](C=O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | LXJXRIRHZLFYRP-VKHMYHEASA-N |
Drug Info: DrugBank
DrugBank ID | DB02263 |
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Name | D-glyceraldehyde 3-phosphate |
Groups | experimental |
Description | An aldotriose which is an important intermediate in glycolysis and in tryptophan biosynthesis. |
Synonyms |
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CAS number | 591-57-1 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Glyceraldehyde-3-phosphate dehydrogenase A | MTIKVGINGFGRIGRIVFRAAQKRSDIEIVAINDLLDADYMAYMLKYDST... | unknown | |
Glyceraldehyde-3-phosphate dehydrogenase | MAVKVGINGFGRIGRNVFRAALKNPDIEVVAVNDLTDANTLAHLLKYDSV... | unknown | |
NADP-dependent glyceraldehyde-3-phosphate dehydrogenase | MTKQYKNYVNGEWKLSENEIKIYEPASGAELGSVPAMSTEEVDYVYASAK... | unknown | |
Solute carrier organic anion transporter family member 2A1 | MGLLPKLGASQGSDTSTSRAGRCARSVFGNIKVFVLCQGLLQLCQLLYSA... | unknown | inhibitor |
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 Name | Reference |
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PubChem | 439168 |
ChEMBL | CHEMBL1232918 |
ChEBI | CHEBI:29052 |