Structure of PDB 8izh Chain A Binding Site BS02
Receptor Information
>8izh Chain A (length=223) Species:
9913
(Bos taurus) [
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IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRL
GEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRV
ASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKS
AYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQK
NKPGVYTKVCNYVSWIKQTIASN
Ligand information
Ligand ID
AGU
InChI
InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5)
InChIKey
HAMNKKUPIHEESI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(=N)(N)NN
CACTVS 3.341
NNC(N)=N
ACDLabs 10.04
[N@H]=C(N)NN
Formula
C H6 N4
Name
AMINOGUANIDINE
ChEMBL
CHEMBL225304
DrugBank
DB05383
ZINC
ZINC000008034829
PDB chain
8izh Chain A Residue 306 [
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Receptor-Ligand Complex Structure
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PDB
8izh
Structural basis for the binding of famotidine, cimetidine, guanidine, and pimagedine with serine protease.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
I73 Y151 P152
Binding residue
(residue number reindexed from 1)
I55 Y131 P132
Annotation score
1
External links
PDB
RCSB:8izh
,
PDBe:8izh
,
PDBj:8izh
PDBsum
8izh
PubMed
39216203
UniProt
P00760
|TRY1_BOVIN Serine protease 1 (Gene Name=PRSS1)
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