Chemical Components in the PDB

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LYS : Summary

Code

LYS

One-letter code

K

Molecule name

LYSINE

Systematic names

ProgramVersionName
ACDLabs 10.04 6-ammonio-L-norleucine
OpenEye OEToolkits 1.5.0 [(5S)-5-amino-6-hydroxy-6-oxo-hexyl]azanium

Formula

C6 H15 N2 O2

Formal charge

1

Molecular weight

147.195 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(O)C(N)CCCC[NH3+]
SMILES CACTVS 3.341 N[CH](CCCC[NH3+])C(O)=O
SMILES OpenEye OEToolkits 1.5.0 C(CC[NH3+])CC(C(=O)O)N
Canonical SMILES CACTVS 3.341 N[C@@H](CCCC[NH3+])C(O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 C(CC[NH3+])C[C@@H](C(=O)O)N

IUPAC InChI

InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1/t5-/m0/s1

IUPAC InChI key

KDXKERNSBIXSRK-YFKPBYRVSA-O

Is part of

UML , X95 , TCK
LYS

wwPDB Information

Atom count

25 (10 without Hydrogen)

Polymer type

Amino Acid

Type description

L-PEPTIDE LINKING

Type code

ATOMP

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2023-11-03

Status

Released

Obsoleted

Not Assigned