Chemical Components in the PDB

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GAM : Summary

Code

GAM

One-letter code

X

Molecule name

ALPHA-METHYL-L-GLUTAMIC ACID

Systematic names

ProgramVersionName
ACDLabs 10.04 2-methyl-L-glutamic acid
OpenEye OEToolkits 1.5.0 (2S)-2-amino-2-methyl-pentanedioic acid

Formula

C6 H11 N O4

Formal charge

0

Molecular weight

161.156 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(O)CCC(N)(C(=O)O)C
SMILES CACTVS 3.341 C[C](N)(CCC(O)=O)C(O)=O
SMILES OpenEye OEToolkits 1.5.0 CC(CCC(=O)O)(C(=O)O)N
Canonical SMILES CACTVS 3.341 C[C@](N)(CCC(O)=O)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 C[C@](CCC(=O)O)(C(=O)O)N

IUPAC InChI

InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1

IUPAC InChI key

QHSCIWIRXWFIGH-LURJTMIESA-N
GAM

wwPDB Information

Atom count

22 (11 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned