* |
Proposed symbol of phosphate group |
~ |
Proposed symbol of amidation |
BLAST |
Basic Local Alignment Search Tool |
BRENDA |
Braunschweig Enzyme Database |
[C@] and [C@@] |
Symbols of chiral carbon atoms in SMILES code |
CID |
Compound Identifier (in PubChem database) |
ΔF |
Symbol of dehydrophenylalanine according to the SATPdb database |
EMBL |
European Molecular Biology Laboratory |
EROP-Moscow |
Endogenous Regulatory OligoPeptide knowledgebase-Moscow |
HELM |
Hierarchical Editing Language for Macromolecules |
Hyl |
Hydoxylysine |
Hyp |
Hydroxyproline |
InChI |
International Chemical Identifier |
InChIKey |
Key of International Chemical Identifier |
IUPAC |
International Union of Pure and Applied Chemistry |
LINUCS |
LInear Notation for Unique description of Carbohydrate Sequences |
NCBI |
National Center for Biotechnology Information |
P |
Depending on the context, one-letter symbol of proline or phosphorus symbol |
p |
Depending on context, one-letter symbol of D-proline or symbol of phosphorylation of amino acid residue |
R |
One-letter symbol of arginine |
(R) |
Proposed symbol of configuration of substituents around asymmetric atom: “Rectus” |
S |
One-letter symbol of serine |
(S) |
Proposed symbol of configuration of substituents around asymmetric atom: “Sinister” |
SATPdb |
Structurally Annotated Therapeutic Peptides database |
SLN |
SYBYL Line Notation |
SMILES |
Simplified Molecular Input Line Entry System or Simplified Molecular Input Line Entry Specification |
UWM |
University of Warmia and Mazury in Olsztyn, Poland |