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
Approved drug? Yes (source: Drugbank)
IUPAC Name
(2S)-2,6-diaminohexanoic acid
Synonyms
L-Lys
Database Links
CAS Registry No. 7274-88-6 (source: NCI), 70-54-2 (source: ChEBI), 657-27-2 (source: NCI), 70-53-1 (source: NCI)
ChEBI CHEBI:25094
ChEMBL Ligand 134740, 103059, 266943
DrugBank Ligand DB00123
Human Metabolome Database HMDB00182
PharmGKB Drug PA450280
PubChem CID 866
RCSB PDB Ligand DLY
Search on ChemSpider KDXKERNSBIXSRK-YFKPBYRVSA-N
Wikipedia Lysine
ZINC ZINC01532522, ZINC01532731

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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