Chemical Components in the PDB

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DGL : Summary

Code

DGL

One-letter code

E

Molecule name

D-GLUTAMIC ACID

Systematic names

ProgramVersionName
ACDLabs 12.01 D-glutamic acid
OpenEye OEToolkits 1.7.0 (2R)-2-azanylpentanedioic acid

Formula

C5 H9 N O4

Formal charge

0

Molecular weight

147.129 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 O=C(O)C(N)CCC(=O)O
SMILES CACTVS 3.370 N[CH](CCC(O)=O)C(O)=O
SMILES OpenEye OEToolkits 1.7.0 C(CC(=O)O)C(C(=O)O)N
Canonical SMILES CACTVS 3.370 N[C@H](CCC(O)=O)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.7.0 C(CC(=O)O)[C@H](C(=O)O)N

IUPAC InChI

InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1

IUPAC InChI key

WHUUTDBJXJRKMK-GSVOUGTGSA-N

Is part of

J0J , MHI , UML
DGL

wwPDB Information

Atom count

19 (10 without Hydrogen)

Polymer type

Amino Acid

Type description

D-PEPTIDE LINKING

Type code

ATOMP

Is modified

Yes

Standard parent

GLU

Defined at

1999-07-07

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned