SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6aun'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1BU5_A_RBFA301_1
(PROTEIN (FLAVODOXIN))		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 7 THR A 531
THR A 466
GLY A 431
ASP A 430
 None
 1.01A 1bu5A-6aunA:
undetectable		 1bu5A-6aunA:
15.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 10 PHE A 190
ASN A 198
ALA A 193
LEU A 168
VAL A 169
 None
 1.31A 1claA-6aunA:
undetectable		 1claA-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DSD_C_DVAC2_0
(ACTINOMYCIN D)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 4 THR A 345
PRO A 353
THR A 352
PRO A 346
 None
 1.32A 1dsdC-6aunA:
undetectable		 1dsdC-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DSD_C_DVAC8_0
(ACTINOMYCIN D)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 4 THR A 345
PRO A 353
THR A 352
PRO A 346
 None
 1.32A 1dsdC-6aunA:
undetectable		 1dsdC-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FO4_B_SALB4005_1
(XANTHINE
DEHYDROGENASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 7 SER A 696
ARG A 693
VAL A 636
ALA A 688
 None
 1.04A 1fo4B-6aunA:
undetectable		 1fo4B-6aunA:
5.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H4O_B_BEZB1162_0
(PEROXIREDOXIN 5)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 8 THR A 345
PRO A 346
GLY A 347
THR A 313
 None
 0.76A 1h4oB-6aunA:
undetectable		 1h4oB-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OC3_A_BEZA201_0
(PEROXIREDOXIN 5)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 8 THR A 345
PRO A 346
GLY A 347
THR A 313
 None
 0.74A 1oc3A-6aunA:
undetectable		 1oc3A-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 7 ALA A 586
TYR A 589
TYR A 487
PHE A 495
 None
 1.16A 2ajvH-6aunA:
undetectable
2ajvL-6aunA:
undetectable		 2ajvH-6aunA:
15.53
2ajvL-6aunA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 GLY A 266
VAL A 236
ALA A 259
ALA A 268
ARG A 306
 None
 1.42A 2avdB-6aunA:
undetectable		 2avdB-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2C12_F_SPMF1433_1
(NITROALKANE OXIDASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 11 LEU A 506
VAL A 576
ALA A 579
LEU A 575
LEU A 510
 None
 1.29A 2c12F-6aunA:
undetectable		 2c12F-6aunA:
10.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DRD_A_MIYA2001_1
(ACRB)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 9 PHE A 372
GLY A 373
GLU A 375
ILE A 444
ALA A 481
 None
 1.30A 2drdA-6aunA:
undetectable		 2drdA-6aunA:
6.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 6 ARG A 555
GLU A 616
PRO A 551
ALA A 550
 None
 1.38A 2ejfB-6aunA:
undetectable		 2ejfB-6aunA:
17.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 ALA A 471
GLY A 468
GLY A 463
ALA A 610
GLY A 532
 None
 0.90A 2pkmA-6aunA:
undetectable		 2pkmA-6aunA:
14.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		3 / 3 PRO A 587
ASN A 593
ARG A 581
 None
 0.95A 2qeuB-6aunA:
2.3		 2qeuB-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 11 LEU A 457
LEU A 639
VAL A 637
LEU A 750
ILE A 735
 None
 1.06A 2uxoB-6aunA:
undetectable		 2uxoB-6aunA:
23.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_G_ASDG1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 7 PRO A 708
LEU A 442
ALA A 445
PHE A 742
 None
 0.81A 2vcvG-6aunA:
undetectable		 2vcvG-6aunA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 7 THR A 345
PRO A 346
GLY A 347
THR A 313
 None
 0.72A 2vl2B-6aunA:
undetectable		 2vl2B-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		3 / 3 CYH A 681
PRO A 684
ASP A 598
 None
 0.86A 3hlwB-6aunA:
undetectable		 3hlwB-6aunA:
17.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		3 / 3 SER A 394
ASP A 361
ASP A 399
 None
 0.76A 3iv6C-6aunA:
undetectable		 3iv6C-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KW2_B_ADNB300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 11 ALA A 580
VAL A 576
ILE A 469
GLY A 468
LEU A 510
 None
 1.18A 3kw2B-6aunA:
undetectable		 3kw2B-6aunA:
13.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROD_C_NCAC302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 10 TYR A 703
LEU A 608
ASP A 609
ALA A 610
ALA A 603
 None
 1.48A 3rodC-6aunA:
undetectable		 3rodC-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S79_A_ASDA601_1
(CYTOCHROME P450 19A1)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 PHE A 458
ILE A 614
ALA A 610
THR A 607
LEU A 706
 None
 1.16A 3s79A-6aunA:
undetectable		 3s79A-6aunA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 GLY A 463
LEU A 597
GLY A 532
SER A 583
ALA A 586
 None
 1.03A 3sufA-6aunA:
undetectable		 3sufA-6aunA:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TPX_C_ACTC207_0
(E3 UBIQUITIN-PROTEIN
LIGASE MDM2)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 4 LYS A 566
PRO A 567
LEU A 565
ASN A 560
 None
 1.47A 3tpxC-6aunA:
undetectable		 3tpxC-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 GLY A 468
ASP A 598
ASN A 593
SER A 503
LEU A 510
 None
 1.45A 4a83A-6aunA:
undetectable		 4a83A-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJT_B_017B101_2
(PROTEASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 10 LEU A 437
GLY A 433
ASP A 430
GLY A 468
ILE A 469
 None
 1.00A 4njtB-6aunA:
undetectable		 4njtB-6aunA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 6 ALA A 688
ASP A 685
LEU A 608
SER A 696
 None
 1.06A 4ot2A-6aunA:
2.5		 4ot2A-6aunA:
8.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 6 ARG A 705
ALA A 688
ASP A 685
LEU A 608
 None
 1.14A 4ot2A-6aunA:
2.5		 4ot2A-6aunA:
8.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		3 / 3 CYH A 681
PRO A 684
ASP A 598
 None
 0.95A 4pm5A-6aunA:
undetectable		 4pm5A-6aunA:
17.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		3 / 3 SER A 638
TYR A 703
ASP A 685
 None
 0.87A 4rp8C-6aunA:
undetectable		 4rp8C-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XV2_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 4 GLY A 532
LEU A 510
PHE A 509
ILE A 469
 None
 0.96A 4xv2A-6aunA:
undetectable		 4xv2A-6aunA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4F_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 6 ASP A 430
ALA A 462
THR A 464
THR A 531
 None
 1.48A 4z4fA-6aunA:
4.7		 4z4fA-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4G_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 5 ASP A 430
ALA A 462
THR A 464
THR A 531
 None
 1.48A 4z4gA-6aunA:
4.5		 4z4gA-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4I_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 6 ASP A 430
ALA A 462
THR A 464
THR A 531
 None
 1.42A 4z4iA-6aunA:
4.7		 4z4iA-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 GLY A 463
LEU A 470
THR A 464
GLY A 599
GLY A 436
 None
 1.14A 5d4uA-6aunA:
undetectable		 5d4uA-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 9 PHE A 372
GLY A 373
GLU A 375
ILE A 444
ALA A 481
 None
 1.42A 5entC-6aunA:
undetectable		 5entC-6aunA:
8.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IEN_B_VDYB201_2
(CDL2.2)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 LEU A 470
LEU A 457
LEU A 429
ILE A 635
LEU A 745
 None
 1.19A 5ienB-6aunA:
undetectable		 5ienB-6aunA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JKV_A_ASDA602_1
(AROMATASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 PHE A 458
ILE A 614
ALA A 610
THR A 607
LEU A 706
 None
 1.16A 5jkvA-6aunA:
undetectable		 5jkvA-6aunA:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JW1_A_CELA602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 6 VAL A 461
LEU A 442
ILE A 735
PHE A 742
 None
 0.97A 5jw1A-6aunA:
undetectable		 5jw1A-6aunA:
11.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5O96_A_SAMA501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 11 LEU A 530
GLY A 599
LEU A 472
ARG A 581
ALA A 579
 None
 1.05A 5o96A-6aunA:
undetectable
5o96B-6aunA:
undetectable		 5o96A-6aunA:
undetectable
5o96B-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XPR_A_K86A1201_1
(ENDOTHELIN B
RECEPTOR,ENDOLYSIN,E
NDOTHELIN B RECEPTOR)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 VAL A 486
LEU A 437
LEU A 470
ILE A 474
ALA A 473
 None
 1.40A 5xprA-6aunA:
2.5		 5xprA-6aunA:
9.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 GLY A 431
GLY A 467
ASN A 604
SER A 583
TYR A 487
 None
 1.38A 5yf0A-6aunA:
undetectable		 5yf0A-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZW4_A_SAMA302_1
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		4 / 6 SER A 503
ARG A 595
ARG A 578
ASP A 536
 None
 1.06A 5zw4A-6aunA:
undetectable		 5zw4A-6aunA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		6 / 12 GLY A 485
VAL A 486
PHE A 509
THR A 466
GLY A 467
GLY A 468
 None
 1.41A 6brdB-6aunA:
undetectable		 6brdB-6aunA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 12 GLY A 468
LEU A 597
GLY A 532
SER A 583
ALA A 586
 None
 1.05A 6c2mA-6aunA:
undetectable		 6c2mA-6aunA:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 6aun PLA2G6, IPLA2BETA
(Cricetulus
griseus) 		5 / 11 PHE A 704
LEU A 706
ILE A 635
PHE A 742
ILE A 446
 None
 0.94A 6ebzC-6aunA:
undetectable		 6ebzC-6aunA:
23.33