CGU

GAMMA-CARBOXY-GLUTAMIC ACID

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

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Chemical Details

Formal Charge0
Atom Count22
Chiral Atom Count1
Bond Count21
Aromatic Bond Count0
2D diagram of CGU

Chemical Component Summary

NameGAMMA-CARBOXY-GLUTAMIC ACID
Systematic Name (OpenEye OEToolkits)(3S)-3-aminopropane-1,1,3-tricarboxylic acid
FormulaC6 H9 N O6
Molecular Weight191.139
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(C(=O)O)CC(N)C(=O)O
SMILESCACTVS3.341N[CH](CC(C(O)=O)C(O)=O)C(O)=O
SMILESOpenEye OEToolkits1.5.0C(C(C(=O)O)C(=O)O)C(C(=O)O)N
Canonical SMILESCACTVS3.341 N[C@@H](CC(C(O)=O)C(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C(C(C(=O)O)C(=O)O)[C@@H](C(=O)O)N
InChIInChI1.03 InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1
InChIKeyInChI1.03 UHBYWPGGCSDKFX-VKHMYHEASA-N

Drug Info: DrugBank

DrugBank IDDB03847 
Namegamma-carboxy-L-glutamic acid
Groups experimental
Synonyms
  • gamma-carboxy-L-glutamic acid
  • (3S)-3-amino-1,1,3-propanetricarboxylic acid
  • gamma-Carboxyglutamic acid
  • γ-carboxy-L-glutamic acid
  • gamma-carboxy-glutamic acid
Categories
  • 1-Carboxyglutamic Acid
  • Acids, Acyclic
  • Amino Acids
  • Amino Acids, Acidic
  • Amino Acids, Dicarboxylic
CAS number53861-57-7

Drug Targets

NameTarget SequencePharmacological ActionActions
ProthrombinMAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEE...unknowninhibitor
Coagulation factor IXMQRVNMIMAESPGLITICLLGYLLSAECTVFLDHENANKILNRPKRYNSG...unknowninhibitor
Coagulation factor XMGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKK...unknowninhibitor
OsteocalcinMRALTLLALLALAALCIAGQAGAKPSGAESSKGAAFVSKQEGSEVVKRPR...unknown
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 51351782, 104625
ChEMBL CHEMBL38397
ChEBI CHEBI:41450, CHEBI:61936