Ligand Id: 3310
Ligand name L-histidine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 92
Molecular weight 155.07
XLogP -3.13
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: DrugBank)
DrugBank groups approved; nutraceutical
IUPAC Name
(2S)-2-amino-3-(imidazol-4-yl)propanoic acid
International Nonproprietary Names
INN number INN
6163 histidine
Synonyms
L-His
Database Links
CAS Registry No. 71-00-1 (source: Scifinder)
ChEBI CHEBI:15971
DrugBank Ligand DB00117
Human Metabolome Database HMDB00177
Search on ChemSpider HNDVDQJCIGZPNO-YFKPBYRVSA-N
Wikipedia L-histidine
ZINC ZINC06661227

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