SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cih'

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.
1KF6_A_ACTA703_0
(FUMARATE REDUCTASE
FLAVOPROTEIN)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 4 PHE A  46
ASP A 337
ARG A 336
GLU A  41
 None
TRS  A 800 ( 4.3A)
TRS  A 800 (-4.1A)
None
 1.50A 1kf6A-3cihA:
0.0		 1kf6A-3cihA:
20.87
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.
1QZZ_A_ACTA421_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 8 TYR A 599
GLY A 585
GLY A 586
MET A 587
LEU A 588
 None
 1.42A 1qzzA-3cihA:
undetectable		 1qzzA-3cihA:
19.49
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.
1UW6_T_NCTT1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 LEU A 564
MET A 580
THR A 575
CYH A 568
 None
 1.45A 1uw6P-3cihA:
undetectable
1uw6T-3cihA:
undetectable		 1uw6P-3cihA:
15.32
1uw6T-3cihA:
15.32
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.
1XOM_A_CIOA603_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ASP A 395
LEU A 350
MET A 525
PHE A 526
PHE A 561
 EDO  A 803 (-2.6A)
None
None
None
None
 1.33A 1xomA-3cihA:
undetectable		 1xomA-3cihA:
18.94
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.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ASP A 395
LEU A 350
MET A 525
PHE A 526
PHE A 561
 EDO  A 803 (-2.6A)
None
None
None
None
 1.24A 1xosA-3cihA:
undetectable		 1xosA-3cihA:
21.10
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_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 SER A 463
GLU A 456
ASP A 436
 None
 0.80A 2avdB-3cihA:
undetectable		 2avdB-3cihA:
14.97
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.
2DCF_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 MET A 322
TYR A 300
PHE A 330
GLY A 318
ILE A 629
 None
 1.38A 2dcfA-3cihA:
undetectable		 2dcfA-3cihA:
18.15
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 THR A 325
THR A 321
SER A 594
MET A 611
 None
 1.17A 2fb2A-3cihA:
undetectable		 2fb2A-3cihA:
18.97
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.
2HC4_A_VDXA525_1
(VITAMIN D RECEPTOR)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 TYR A 558
PHE A 526
LEU A 459
VAL A 430
LEU A 421
 None
 1.31A 2hc4A-3cihA:
undetectable		 2hc4A-3cihA:
18.11
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.
2ZM7_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 322
TYR A 300
PHE A 330
GLY A 318
ILE A 629
 None
 1.37A 2zm7A-3cihA:
0.0		 2zm7A-3cihA:
18.50
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.
2ZM8_A_ACAA512_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 10 MET A 322
TYR A 300
PHE A 330
GLY A 318
ILE A 629
 None
 1.34A 2zm8A-3cihA:
undetectable		 2zm8A-3cihA:
18.50
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.
2ZMA_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 322
TYR A 300
PHE A 330
GLY A 318
ILE A 629
 None
 1.35A 2zmaA-3cihA:
0.0		 2zmaA-3cihA:
18.15
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ILE A 286
HIS A 280
TYR A 196
GLY A 193
 None
 1.25A 3b9mA-3cihA:
undetectable		 3b9mA-3cihA:
21.29
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 PRO A 628
ILE A 629
TYR A 630
TYR A 354
 None
 1.40A 3d9lA-3cihA:
3.2
3d9lY-3cihA:
undetectable		 3d9lA-3cihA:
11.77
3d9lY-3cihA:
2.01
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.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 GLY A 617
THR A 606
GLU A 235
GLU A  41
 None
 1.04A 3fpjA-3cihA:
undetectable		 3fpjA-3cihA:
18.89
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A 344
ASP A 332
ASP A 384
TYR A 612
 TRS  A 800 (-2.6A)
TRS  A 800 (-3.6A)
None
None
 1.17A 3havA-3cihA:
undetectable		 3havA-3cihA:
16.82
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 GLY A  25
GLY A 371
PHE A 174
PHE A 164
 None
 0.97A 3ko0M-3cihA:
0.3
3ko0P-3cihA:
0.4		 3ko0M-3cihA:
9.74
3ko0P-3cihA:
9.74
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 TYR A 136
ASP A  26
ASP A  53
 None
 0.79A 3ou7B-3cihA:
undetectable		 3ou7B-3cihA:
15.41
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.
3R24_A_SAMA302_1
(2'-O-METHYL
TRANSFERASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 TYR A 522
ASP A 444
ASP A 441
 None
 0.70A 3r24A-3cihA:
undetectable		 3r24A-3cihA:
20.14
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 THR A 386
GLY A 371
PHE A 387
SER A 377
GLU A 456
 None
 1.34A 3tkaA-3cihA:
undetectable		 3tkaA-3cihA:
17.92
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.
3V81_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 LEU A 219
VAL A 289
TYR A 265
TYR A 221
 None
 1.01A 3v81A-3cihA:
undetectable		 3v81A-3cihA:
21.18
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.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 MET A 322
TYR A 300
PHE A 330
GLY A 318
ILE A 629
 None
 1.44A 3vwqA-3cihA:
undetectable		 3vwqA-3cihA:
18.02
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.
3VWR_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 11 MET A 322
TYR A 300
PHE A 330
GLY A 318
ILE A 629
 None
 1.43A 3vwrA-3cihA:
undetectable		 3vwrA-3cihA:
18.15
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.
3WIP_G_ACHG301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 TYR A 293
THR A 326
TYR A 320
LEU A 355
 None
 1.10A 3wipG-3cihA:
undetectable
3wipH-3cihA:
undetectable		 3wipG-3cihA:
15.73
3wipH-3cihA:
15.73
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.
3WIP_J_ACHJ301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 LEU A 355
TYR A 293
THR A 326
TYR A 320
 None
 1.05A 3wipF-3cihA:
undetectable
3wipJ-3cihA:
undetectable		 3wipF-3cihA:
15.73
3wipJ-3cihA:
15.73
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.
4A7T_F_5FWF1001_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 GLU A 648
LYS A 643
LYS A 689
TRP A 718
 None
 1.35A 4a7tF-3cihA:
undetectable		 4a7tF-3cihA:
12.30
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 9 TYR A 522
THR A 520
THR A 555
LEU A 447
GLY A 445
 None
 1.49A 4c9kA-3cihA:
undetectable		 4c9kA-3cihA:
19.87
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 459
VAL A 440
ALA A 443
LEU A 546
VAL A 545
 None
 1.26A 4ib4A-3cihA:
2.3		 4ib4A-3cihA:
21.15
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.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLY A 656
GLU A 563
LEU A 564
LEU A 567
 None
 0.76A 4mwzB-3cihA:
undetectable		 4mwzB-3cihA:
16.67
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 223
ILE A 334
ASP A 332
ILE A 331
 None
None
TRS  A 800 (-3.6A)
None
 0.92A 4ndnD-3cihA:
undetectable		 4ndnD-3cihA:
18.35
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.
4NKV_A_AERA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 TYR A 583
LEU A 631
GLU A 563
VAL A 528
 None
 1.32A 4nkvA-3cihA:
undetectable		 4nkvA-3cihA:
20.96
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.
4UHX_A_RTZA3009_1
(ALDEHYDE OXIDASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 8 ASP A 337
ARG A 336
ARG A 338
PRO A  47
 TRS  A 800 ( 4.3A)
TRS  A 800 (-4.1A)
None
None
 1.13A 4uhxA-3cihA:
undetectable		 4uhxA-3cihA:
19.53
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.
4XUD_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 GLU A 687
GLY A 688
ILE A 719
SER A 721
TRP A 718
 None
 1.30A 4xudA-3cihA:
undetectable		 4xudA-3cihA:
15.70
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 ILE A 247
LEU A 211
GLY A 215
LYS A 216
 None
 0.99A 4z69A-3cihA:
2.2		 4z69A-3cihA:
21.29
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 609
SER A 594
TYR A 599
GLU A 201
TYR A 616
 None
 1.32A 5czyA-3cihA:
undetectable		 5czyA-3cihA:
22.07
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 TYR A 583
LYS A 598
TRP A 624
TYR A 522
 None
None
TRS  A 800 (-4.1A)
None
 1.32A 5dlvB-3cihA:
undetectable		 5dlvB-3cihA:
21.07
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.
5DSG_A_0HKA1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		3 / 3 ASN A 127
LEU A 106
PHE A  74
 None
 0.82A 5dsgA-3cihA:
undetectable		 5dsgA-3cihA:
19.52
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.
5EU8_B_010B6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
MAIN PROTEASE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 5 ASN A 352
LEU A 355
HIS A 323
THR A 326
 None
 1.49A 5eu8A-3cihA:
undetectable		 5eu8A-3cihA:
18.83
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.
5KR2_C_ROCC101_1
(PROTEASE PR5-SQV)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		5 / 9 ASN A 380
ASP A 337
ASP A 332
ILE A 331
THR A 365
 None
TRS  A 800 ( 4.3A)
TRS  A 800 (-3.6A)
None
None
 1.24A 5kr2C-3cihA:
undetectable		 5kr2C-3cihA:
9.55
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.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 7 GLU A 223
ILE A 334
ASP A 332
ILE A 331
 None
None
TRS  A 800 (-3.6A)
None
 0.94A 6fbnA-3cihA:
undetectable		 6fbnA-3cihA:
18.35
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.
6GQI_A_ACTA604_0
(CYCLOHEXANONE
MONOOXYGENASE FROM
THERMOCRISPUM
MUNICIPALE)		 3cih PUTATIVE
ALPHA-RHAMNOSIDASE
(Bacteroides
thetaiotaomicron) 		4 / 6 PRO A 225
GLY A 222
TYR A 616
GLU A 223
 None
 0.98A 6gqiA-3cihA:
undetectable		 6gqiA-3cihA:
21.73