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 11:56:28 GMT 2025
Edited
by admin
on Wed Apr 02 11:56:28 GMT 2025
Protein Type MONOCLONAL ANTIBODY CONJUGATE
Protein Sub Type IGG1
Sequence Origin HUMAN
Sequence Type COMPLETE
Record UNII
AB5KZ6L2SU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Opelkibart elmanitin
INN  
Official Name English
Immunoglobulin G1-kappa, anti-[Homo sapiens KIT (KIT proto-oncogene receptor tyrosine kinase, c-kit, SCFR, CD117)], Homo sapiens monoclonal antibody, conjugated, via a noncleavable linker, at the sulfur atoms of cysteine residues 271 and 271'' to a synth
Preferred Name English
opelkibart elmanitin [INN]
Common Name English
Code System Code Type Description
FDA UNII
AB5KZ6L2SU
Created by admin on Wed Apr 02 11:56:28 GMT 2025 , Edited by admin on Wed Apr 02 11:56:28 GMT 2025
PRIMARY
INN
12811
Created by admin on Wed Apr 02 11:56:28 GMT 2025 , Edited by admin on Wed Apr 02 11:56:28 GMT 2025
PRIMARY
NCI_THESAURUS
C204148
Created by admin on Wed Apr 02 11:56:28 GMT 2025 , Edited by admin on Wed Apr 02 11:56:28 GMT 2025
PRIMARY
SMS_ID
300000055868
Created by admin on Wed Apr 02 11:56:28 GMT 2025 , Edited by admin on Wed Apr 02 11:56:28 GMT 2025
PRIMARY
CAS
2771389-45-6
Created by admin on Wed Apr 02 11:56:28 GMT 2025 , Edited by admin on Wed Apr 02 11:56:28 GMT 2025
PRIMARY
From To
4_134 4_194
4_23 4_88
3_134 3_194
3_23 3_88
2_373 2_431
2_267 2_327
2_226 4_214
2_150 2_206
2_22 2_96
1_373 1_431
1_267 1_327
1_235 2_235
1_232 2_232
1_226 3_214
1_150 1_206
1_22 1_96
Glycosylation Link Type Site
N 1_303
N 2_303
Related Record Type Details
ACTIVE MOIETY

Structural Modifications

Modification Type Location Site Location Type Residue Modified Extent Fragment Name Fragment Approval
AMINO ACID REMOVAL [1_453] [2_453] SITE_SPECIFIC Amount: LYSINE K3Z4F929H6
AMINO_ACID_SUBSTITUTION [1_271] [2_271] SITE_SPECIFIC UNSPECIFIED SUBSTANCE
977afde9
(not in database)
Name Property Type Amount Referenced Substance Defining Parameters References
MOL_WEIGHT:NUMBER(CALCULATED) CHEMICAL
Molecular Formula CHEMICAL