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 21:44:55 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:55 GMT 2025
Protein Sub Type
Sequence Type COMPLETE
Record UNII
X644P85KUR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-23-6721
Preferred Name English
APAMIN
MI  
Common Name English
APAMINE
Common Name English
APAMIN (REDUCED), CYCLIC (1->11),(3->15)-BIS(DISULFIDE)
Common Name English
L-HISTIDINAMIDE, L-CYSTEINYL-L-ASPARAGINYL-L-CYSTEINYL-L-LYSYL-L-ALANYL-L-PROLYL-L-.ALPHA.-GLUTAMYL-L-THREONYL-L-ALANYL-L-LEUCYL-L-CYSTEINYL-L-ALANYL-L-ARGINYL-L-ARGINYL-L-CYSTEINYL-L-GLUTAMINYL-L-GLUTAMINYL-, CYCLIC (1->11),(3->15)-BIS(DISULFIDE)
Common Name English
APAMIN [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m1981
Created by admin on Mon Mar 31 21:44:55 GMT 2025 , Edited by admin on Mon Mar 31 21:44:55 GMT 2025
PRIMARY Merck Index
EVMPD
SUB130613
Created by admin on Mon Mar 31 21:44:55 GMT 2025 , Edited by admin on Mon Mar 31 21:44:55 GMT 2025
PRIMARY
FDA UNII
X644P85KUR
Created by admin on Mon Mar 31 21:44:55 GMT 2025 , Edited by admin on Mon Mar 31 21:44:55 GMT 2025
PRIMARY
WIKIPEDIA
Apamin
Created by admin on Mon Mar 31 21:44:55 GMT 2025 , Edited by admin on Mon Mar 31 21:44:55 GMT 2025
PRIMARY
SMS_ID
100000156681
Created by admin on Mon Mar 31 21:44:55 GMT 2025 , Edited by admin on Mon Mar 31 21:44:55 GMT 2025
PRIMARY
CAS
24345-16-2
Created by admin on Mon Mar 31 21:44:55 GMT 2025 , Edited by admin on Mon Mar 31 21:44:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID70897227
Created by admin on Mon Mar 31 21:44:55 GMT 2025 , Edited by admin on Mon Mar 31 21:44:55 GMT 2025
PRIMARY
From To
1_1 1_11
1_3 1_15

Structural Modifications

Modification Type Location Site Location Type Residue Modified Extent Fragment Name Fragment Approval
AMINO ACID SUBSTITUTION [1_18] H HISTIDINAMIDE N6F7N11105
Name Property Type Amount Referenced Substance Defining Parameters References
Molecular Formula CHEMICAL
MOL_WEIGHT(CALCULATED) CHEMICAL