Ligand Id: 724
Ligand name L-lysine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 89.34
Molecular weight 146.11
XLogP -2.95
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2,6-diaminohexanoic acid
International Nonproprietary Names
INN number INN
6166 lysine
Synonyms
L-Lys
Database Links
CAS Registry No. 56-87-1 (source: Scifinder)
ChEBI CHEBI:25094
ChEMBL Ligand CHEMBL8085
DrugBank Ligand DB00123
Human Metabolome Database HMDB00182
PharmGKB Drug PA450280
PubChem CID 5962
RCSB PDB Ligand DLY
Search Google for chemical match using the InChIKey KDXKERNSBIXSRK-YFKPBYRVSA-N
Search Google for chemicals with the same backbone KDXKERNSBIXSRK
Search PubMed clinical trials lysine
Search PubMed titles lysine
Search PubMed titles/abstracts lysine
Wikipedia Lysine
ZINC ZINC01532522

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