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 Wed Apr 02 17:37:25 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:25 GMT 2025
Protein Type BISPECIFIC ANTIBODY
Protein Sub Type IGG1|KAPPA
Sequence Origin HUMANIZED MOUSE
Sequence Type COMPLETE
Record UNII
2X6WP45UD6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tixentamig
INN  
Official Name English
H-gamma1 heavy chain anti-CD3E (1-455) [VH (Homo sapiens IGHV3-73*01 (92.0%) -(IGHD) -IGHJ6*01 (90.9%) T123>L (120), CDR-IMGT [8.10.16] (26-33.51-60.99-114))(1-125) -Homo sapiens IGHG1*03v, G1m3>G1m17, nG1m1 CH1 K120, CH3 E12, M14, 6-G1v14-1 CH2 A1.3, A1
Preferred Name English
Immunoglobulin G1, bispecific, anti-(human claudin CLDN18.2) (human monoclonal PR007245 single-domain VH-(GGGGS)3-VH fragment) fusion protein with immunoglobulin G1 [5-serine,19-alanine,20-alanine,22-alanine,134-cysteine,151-serine,153-alanine,192-valine
Common Name English
tixentamig [INN]
Common Name English
immunoglobulin (H-gamma1_L-kappa)_scFvhh-G1(h-CH2-CH3), anti-[Homo sapiens CD3E (CD3 epsilon, Leu-4)] and anti-[Homo sapiens CLDN18 (claudin 18, claudin-18, surfactant associated protein J, SFTPJ) isoform 2], monoclonal antibody, bispecific, trivalent (t
Common Name English
Code System Code Type Description
CAS
2969220-04-8
Created by admin on Wed Apr 02 17:37:25 GMT 2025 , Edited by admin on Wed Apr 02 17:37:25 GMT 2025
PRIMARY
FDA UNII
2X6WP45UD6
Created by admin on Wed Apr 02 17:37:25 GMT 2025 , Edited by admin on Wed Apr 02 17:37:25 GMT 2025
PRIMARY
INN
13477
Created by admin on Wed Apr 02 17:37:25 GMT 2025 , Edited by admin on Wed Apr 02 17:37:25 GMT 2025
PRIMARY
From To
3_137 3_196
3_22 3_90
2_375 2_433
2_269 2_329
2_228 3_214
2_152 2_208
2_22 2_98
1_411 1_469
1_393 2_362
1_305 1_365
1_273 2_237
1_270 2_234
1_158 1_232
1_22 1_96
Glycosylation Type MAMMALIAN
Glycosylation Link Type Site
N 1_341
N 2_305
Related Record Type Details
TARGET->LIGAND
PRECLINICAL
TARGET->LIGAND
PRECLINICAL
Related Record Type Details
ACTIVE MOIETY

Structural Modifications

Modification Type Location Site Location Type Residue Modified Extent Fragment Name Fragment Approval
AMINO_ACID_SUBSTITUTION [1_1] [2_1] N-TERMINUS E Amount: PIDOLIC ACID SZB83O1W42
AMINO ACID REMOVAL [1_491] [2_455] C-TERMINUS L LYSINE K3Z4F929H6
Name Property Type Amount Referenced Substance Defining Parameters References
MOL_WEIGHT:NUMBER(CALCULATED) CHEMICAL
Molecular Formula CHEMICAL