PDB ID 2JGL     CHAIN A
Protein name ACETYLCHOLINESTERASE
Uniprot Accession P21836
The number of similar proteins 178
The number of binding states 3
The number of binding partners 2

Coloring

Unicolor (beige)

The number of binding partners

Group

Binding
state
Binding partners
2JGL (CHAIN: A)
1 Monomeric state
2 P21836  
3 P01403  

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Format:

Molecule viewer


Only interaction residues
#binding
partners
  1
  0

Sequence information

1   EGREDPQLLV   RVRGGQLRGI   RLKAPGGPVS   AFLGIPFAEP   PVGSRRFMPP   50
51   EPKRPWSGVL   DATTFQNVCY   QYVDTLYPGF   EGTEMWNPNR   ELSEDCLYLN   100
101   VWTPYPRPAS   PTPVLIWIYG   GGFYSGAASL   DVYDGRFLAQ   VEGAVLVSMN   150
151   YRVGTFGFLA   LPGSREAPGN   VGLLDQRLAL   QWVQENIAAF   GGDPMSVTLF   200
201   GEXAGAASVG   MHILSLPSRS   LFHRAVLQSG   TPNGPWATVS   AGEARRRATL   250
251   LARLVGCPPG   GAGGNDTELI   ACLRTRPAQD   LVDHEWHVLP   QESIFRFSFV   300
301   PVVDGDFLSD   TPEALINTGD   FQDLQVLVGV   VKDEGSYFLV   YGVPGFSKDN   350
351   ESLISRAQFL   AGVRIGVPQA   SDLAAEAVVL   HYTDWLHPED   PTHLRDAMSA   400
401   VVGDHNVVCP   VAQLAGRLAA   QGARVYAYIF   EHRASTLTWP   LWMGVPHGYE   450
451   IEFIFGLPLD   PSLNYTTEER   IFAQRLMKYW   TNFARTGDPN   DPRDSKSPQW   500
501   PPYTTAAQQY   VSLNLKPLEV   RRGLRAQTCA   FWNRFLPKLL   SATATEAP   550

Variants

Residue AA Source dbSNP Clinical
Significance
Allele
Frequency
(> 0.0001)
Disease name
3_ARG GLN gnomAD
chr7:100491753
rs17881553
- 0.002754 -
11_THR MET gnomAD
chr7:100491729
rs116298479
- 0.000181574 -
21_ARG SER gnomAD
chr7:100491700
rs375017123
- 0.0001168 -
25_PRO LEU gnomAD
chr7:100491687
rs114782198
- 0.000111773 -
25_PRO LEU 8.3kJPN
chr7:100491687
rs114782198
- 0.0091 -
26_GLY ARG gnomAD
chr7:100491685
rs17234982
- 0.00198851 -
51_GLU ALA 8.3kJPN
chr7:100491609
rs1246706696
- 0.0001 -
58_GLY GLU gnomAD
chr7:100491588
rs114367422
- 0.00193456 -
67_SER ASN 8.3kJPN
chr7:100491561
rs760043016
- 0.0001 -
104_PRO ALA gnomAD
chr7:100491451
rs17885778
- 0.00102671 -
107_ARG LEU gnomAD
chr7:100491441
rs141299237
- 0.000447721 -
107_ARG LEU 8.3kJPN
chr7:100491441
rs141299237
- 0.0004 -
116_VAL ILE 8.3kJPN
chr7:100491415
rs146564868
- 0.0001 -
162_PRO LEU 8.3kJPN
chr7:100491276
rs755147655
- 0.0001 -
216_PRO LEU gnomAD
chr7:100491114
rs143875983
- 0.0010634 -
226_VAL MET 8.3kJPN
chr7:100491085
rs745889870
- 0.0001 -
266_ASP VAL 8.3kJPN
chr7:100490964
rs202174292
- 0.0001 -
291_GLN TER 8.3kJPN
chr7:100490890
-
- 0.0001 -
318_ALA VAL gnomAD
chr7:100490808
rs750142131
- 0.000255793 -
318_ALA THR 8.3kJPN
chr7:100490809
rs116131706
- 0.0001 -
322_HIS ASN gnomAD
chr7:100490797
rs1799805
- 0.0398096 -
326_VAL ALA 8.3kJPN
chr7:100490438
-
- 0.0001 -
355_SER ASN 8.3kJPN
chr7:100490351
rs775874742
- 0.0007 -
429_VAL ILE gnomAD
chr7:100490130
rs546907479
- 0.00012481 -
475_ARG GLN 8.3kJPN
chr7:100489991
rs774422002
- 0.0009 -
504_THR MET 8.3kJPN
chr7:100488909
rs1430893148
- 0.0001 -
509_GLN HIS 8.3kJPN
chr7:100488893
-
- 0.0001 -
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Reference

PiSite: a database of protein interaction sites using multiple binding states in the PDB, Miho Higurashi, Takashi Ishida and Kengo Kinoshita, Nucleic Acids Research 2009 37(Database issue):D360-D364

COPYRIGHTc2008-2019 Miho Higurashi, Takashi Ishida and Kengo Kinoshita. All rights reserved.