Ligand Id: 1411
Ligand name L-SOP

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 139.89
Molecular weight 185.01
XLogP -5.19
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
DrugBank groups experimental
IUPAC Name
(2S)-2-amino-3-phosphonooxypropanoic acid
International Nonproprietary Names
INN number INN
6888 dexfosfoserine
Synonyms
L-serine-O-phosphate
LSOP
Database Links
BindingDB Ligand 17664
ChEBI CHEBI:15811, CHEBI:45522
ChEMBL Ligand 402337, 144406
DrugBank Ligand DB04522
Human Metabolome Database HMDB00272
PubChem CID 68841
RCSB PDB Ligand SEP
Search on ChemSpider BZQFBWGGLXLEPQ-REOHCLBHSA-N
ZINC ZINC03869280

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