Chemical Components in the PDB

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MLZ : Summary

Code

MLZ

One-letter code

K

Molecule name

N-METHYL-LYSINE

Systematic names

ProgramVersionName
ACDLabs 10.04 N~6~-methyl-L-lysine
OpenEye OEToolkits 1.5.0 (2S)-2-amino-6-methylamino-hexanoic acid

Formula

C7 H16 N2 O2

Formal charge

0

Molecular weight

160.214 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(O)C(N)CCCCNC
SMILES CACTVS 3.341 CNCCCC[CH](N)C(O)=O
SMILES OpenEye OEToolkits 1.5.0 CNCCCCC(C(=O)O)N
Canonical SMILES CACTVS 3.341 CNCCCC[C@H](N)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 CNCCCC[C@@H](C(=O)O)N

IUPAC InChI

InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1

IUPAC InChI key

PQNASZJZHFPQLE-LURJTMIESA-N
MLZ

wwPDB Information

Atom count

27 (11 without Hydrogen)

Polymer type

Amino Acid

Type description

L-PEPTIDE LINKING

Type code

ATOMP

Is modified

Yes

Standard parent

LYS

Defined at

1999-07-08

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned