U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Approval Year

Substance Class Protein
Created
by admin
on Mon Mar 31 21:54:09 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:09 GMT 2025
Protein Sub Type
Sequence Type COMPLETE
Record UNII
5Y7IGH3V3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S3.34-(1-((23S)-23-((EXENDIN-4 HELODERMA SUSPECTUM PRECURSOR-(48- 86)-PEPTIDYL (EXENATIDYL))AMINO)-3,12,24-TRIOXO- 7,10-DIOXA-4,13,18,25-TETRAAZAPENTACOSYL)-2,5-DIOXOPYRROLIDIN- 3-YL)HUMAN SERUM ALBUMIN
Preferred Name English
ALBENATIDE
INN   WHO-DD  
INN  
Official Name English
albenatide [INN]
Common Name English
Albenatide [WHO-DD]
Common Name English
Code System Code Type Description
SMS_ID
300000025252
Created by admin on Mon Mar 31 21:54:09 GMT 2025 , Edited by admin on Mon Mar 31 21:54:09 GMT 2025
PRIMARY
NCI_THESAURUS
C166872
Created by admin on Mon Mar 31 21:54:09 GMT 2025 , Edited by admin on Mon Mar 31 21:54:09 GMT 2025
PRIMARY
CAS
1031700-39-6
Created by admin on Mon Mar 31 21:54:09 GMT 2025 , Edited by admin on Mon Mar 31 21:54:09 GMT 2025
PRIMARY
INN
9911
Created by admin on Mon Mar 31 21:54:09 GMT 2025 , Edited by admin on Mon Mar 31 21:54:09 GMT 2025
PRIMARY
FDA UNII
5Y7IGH3V3Q
Created by admin on Mon Mar 31 21:54:09 GMT 2025 , Edited by admin on Mon Mar 31 21:54:09 GMT 2025
PRIMARY
From To
1_53 1_62
1_75 1_91
1_90 1_101
1_124 1_169
1_168 1_177
1_200 1_246
1_245 1_253
1_265 1_279
1_278 1_289
1_316 1_361
1_360 1_369
1_392 1_438
1_437 1_448
1_461 1_477
1_476 1_487
1_514 1_559
1_558 1_567

Structural Modifications

Modification Type Location Site Location Type Residue Modified Extent Fragment Name Fragment Approval
AMINO ACID SUBSTITUTION [1_58] [1_419] S DEXFOSFOSERINE VI4F0K069V
AMINO ACID SUBSTITUTION [2_40] Cys ALBENATIDE LINK W45O4X1TL9
AMINO ACID SUBSTITUTION [1_34] C ALBENATIDE LINK W45O4X1TL9
AMINO ACID SUBSTITUTION [1_420] [1_422] T THREONINE PHOSPHATE 3L4WX7B1EI
Name Property Type Amount Referenced Substance Defining Parameters References
Molecular Formula CHEMICAL
MOL_WEIGHT:NUMBER(CALCULATED) CHEMICAL