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 Suppliers
Classification
Compound class Metabolite or derivative
DrugBank groups approved; nutraceutical
IUPAC Name
(2S)-2-amino-3-hydroxypropanoic acid
International Nonproprietary Names
INN number INN
6170 serine
Synonyms
L-Ser
Database Links
CAS Registry No. 56-45-1 (source: DrugBank)
ChEBI CHEBI:17115
ChEMBL Ligand 109413
DrugBank Ligand DB00133
Human Metabolome Database HMDB00187
PharmGKB Drug PA451330
PubChem CID 5951
RCSB PDB Ligand DSN, SER
Search Google for chemical match using the InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
Search Google for chemicals with the same backbone MTCFGRXMJLQNBG
Search PubMed clinical trials serine
Search PubMed titles serine
Search PubMed titles/abstracts serine
Wikipedia Serine
ZINC ZINC00895034

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