Ligand Id: 726
Ligand name L-serine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 83.55
Molecular weight 105.04
XLogP -3.96
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)
DrugBank groups approved; nutraceutical
IUPAC Name
(2S)-2-amino-3-hydroxypropanoic acid
Synonyms
L-Ser
Database Links
CAS Registry No. 56-45-1 (source: DrugBank)
ChEBI CHEBI:17115
ChEMBL Ligand 143888, 166187, 109413
DrugBank Ligand DB00133
Human Metabolome Database HMDB00187
PharmGKB Drug PA451330
PubChem CID 5951
RCSB PDB Ligand DSN, SER
Search on ChemSpider MTCFGRXMJLQNBG-REOHCLBHSA-N
Wikipedia Serine
ZINC ZINC00895034

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