SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h54'

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.
1A27_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 GLY A  37
MET A  38
LEU A 141
ASN A  33
VAL A 260
 None
 1.18A 1a27A-1h54A:
undetectable		 1a27A-1h54A:
17.04
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.
1E71_M_ASCM995_0
(MYROSINASE MA1)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 7 ILE A  94
ARG A 128
PHE A 124
PHE A 137
 None
 1.25A 1e71M-1h54A:
undetectable		 1e71M-1h54A:
20.92
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.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 7 ILE A  94
ARG A 128
PHE A 124
PHE A 137
 None
 1.24A 1e72M-1h54A:
undetectable		 1e72M-1h54A:
20.92
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.
1FOH_A_IPHA802_0
(PHENOL HYDROXYLASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 10 GLY A 685
GLN A 684
VAL A 636
ILE A 604
GLY A 688
 None
 1.47A 1fohA-1h54A:
undetectable		 1fohA-1h54A:
22.94
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.
1FOH_B_IPHB802_0
(PHENOL HYDROXYLASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 10 GLY A 685
GLN A 684
VAL A 636
ILE A 604
GLY A 688
 None
 1.46A 1fohB-1h54A:
0.0		 1fohB-1h54A:
22.94
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.
1FOH_D_IPHD802_0
(PHENOL HYDROXYLASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 10 GLY A 685
GLN A 684
VAL A 636
ILE A 604
GLY A 688
 None
 1.50A 1fohD-1h54A:
undetectable		 1fohD-1h54A:
22.94
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.
1PN0_A_IPHA6012_0
(PHENOL
2-MONOOXYGENASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 10 GLY A 685
GLN A 684
VAL A 636
ILE A 604
GLY A 688
 None
 1.41A 1pn0A-1h54A:
0.0		 1pn0A-1h54A:
23.40
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.
1PN0_B_IPHB6022_0
(PHENOL
2-MONOOXYGENASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 10 GLY A 685
GLN A 684
VAL A 636
ILE A 604
GLY A 688
 None
 1.44A 1pn0B-1h54A:
0.0		 1pn0B-1h54A:
23.40
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.
1Q8J_A_C2FA801_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 ASN A  86
ILE A  88
ASP A  41
GLY A  53
ILE A  54
 None
 1.48A 1q8jA-1h54A:
undetectable		 1q8jA-1h54A:
22.18
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.
1USQ_F_CLMF1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 7 GLY A 353
PRO A 344
THR A 332
ILE A 672
GLY A 346
 None
 1.42A 1usqF-1h54A:
undetectable		 1usqF-1h54A:
11.24
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.
1W0G_A_MYTA1499_1
(CYTOCHROME P450 3A4)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 6 ARG A 384
ILE A 342
ALA A 364
ALA A 435
 None
 0.85A 1w0gA-1h54A:
0.0		 1w0gA-1h54A:
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.
2A3C_B_PNXB2434_1
(CHITINASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 6 TYR A 698
GLY A 736
SER A 735
ARG A 718
 None
 1.28A 2a3cB-1h54A:
undetectable		 2a3cB-1h54A:
20.26
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.
2AZX_A_TRPA601_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 GLY A 484
GLU A 425
ILE A 633
GLN A 593
PHE A 363
 None
 1.22A 2azxA-1h54A:
undetectable		 2azxA-1h54A:
21.43
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.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 ALA A 681
ALA A 655
ALA A 647
PRO A 703
GLY A 685
 None
 1.23A 2igtC-1h54A:
undetectable		 2igtC-1h54A:
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.
2JKJ_E_CLME1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 7 GLY A 353
PRO A 344
THR A 332
ILE A 672
GLY A 346
 None
 1.45A 2jkjE-1h54A:
undetectable		 2jkjE-1h54A:
11.24
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.
2JKL_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 7 GLY A 353
PRO A 344
THR A 332
ILE A 672
GLY A 346
 None
 1.42A 2jklE-1h54A:
0.5		 2jklE-1h54A:
11.24
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.
2X45_B_HSMB1160_1
(ALLERGEN ARG R 1)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 7 VAL A 596
TYR A 619
ILE A 551
TRP A 496
 None
 1.10A 2x45B-1h54A:
undetectable		 2x45B-1h54A:
10.81
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.
2YZQ_A_SAMA6075_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN PH1780)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 MET A 382
ILE A 436
THR A 440
ILE A 512
GLU A 452
 None
 1.29A 2yzqA-1h54A:
undetectable		 2yzqA-1h54A:
17.83
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.
3BU1_A_HSMA301_1
(LIPOCALIN)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 7 VAL A 596
TYR A 619
ILE A 551
TRP A 496
 None
 1.07A 3bu1A-1h54A:
0.0		 3bu1A-1h54A:
11.78
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.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 GLY A  32
GLY A  37
SER A 149
VAL A 143
TRP A 301
 None
 1.38A 3dlcA-1h54A:
undetectable		 3dlcA-1h54A:
15.61
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 THR A 673
LEU A  24
SER A  27
MET A  28
ILE A   4
 None
 1.37A 3frqA-1h54A:
0.2		 3frqA-1h54A:
14.59
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.
3LSL_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		3 / 3 ASP A 658
ASN A 661
SER A 674
 None
 0.98A 3lslA-1h54A:
0.0
3lslD-1h54A:
0.0		 3lslA-1h54A:
16.51
3lslD-1h54A:
16.51
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		3 / 3 HIS A 480
HIS A 469
MET A 478
 None
 0.95A 3mihA-1h54A:
0.0		 3mihA-1h54A:
16.91
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		3 / 3 LYS A  22
ARG A 139
LEU A 111
 None
 1.38A 3v4tE-1h54A:
0.0		 3v4tE-1h54A:
21.78
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.
4HB6_A_DXCA75_0
(PPCA)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 8 ILE A 426
LEU A 404
ILE A 421
GLY A  73
 None
 0.89A 4hb6A-1h54A:
undetectable		 4hb6A-1h54A:
6.35
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.
4HB8_A_DXCA75_0
(PPCA)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 8 ILE A 426
LEU A 404
ILE A 421
GLY A  73
 None
 0.85A 4hb8A-1h54A:
undetectable		 4hb8A-1h54A:
6.35
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.
4MS4_A_2C0A501_1
(GAMMA-AMINOBUTYRIC
ACID TYPE B RECEPTOR
SUBUNIT 1)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 8 HIS A 555
TYR A 619
ILE A 563
GLU A 489
 None
None
None
K  A1754 (-2.6A)
 1.19A 4ms4A-1h54A:
undetectable		 4ms4A-1h54A:
19.43
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 4 ASN A 208
GLY A 211
ASP A 267
ASP A 411
 None
 1.41A 4n49A-1h54A:
undetectable		 4n49A-1h54A:
20.75
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.
4PCL_A_SAMA301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 GLN A 328
LEU A 329
GLY A 321
ALA A 655
TYR A 651
 None
 1.13A 4pclA-1h54A:
undetectable		 4pclA-1h54A:
15.23
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 GLN A 328
LEU A 329
GLY A 321
ALA A 655
TYR A 651
 None
 1.13A 4pclB-1h54A:
undetectable		 4pclB-1h54A:
15.23
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.
4R38_B_RBFB201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 8 ILE A  88
GLU A  43
LEU A 293
VAL A 119
 None
 0.97A 4r38B-1h54A:
1.4		 4r38B-1h54A:
14.05
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.
4X20_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		3 / 3 SER A 123
ALA A 134
VAL A 133
 None
 0.67A 4x20C-1h54A:
2.3		 4x20C-1h54A:
20.95
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.
4ZZB_C_ACTC401_0
(PROTON-GATED ION
CHANNEL)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 7 ILE A 426
PHE A 463
ARG A 467
VAL A 482
ILE A 479
 None
 1.50A 4zzbC-1h54A:
2.3
4zzbD-1h54A:
2.3		 4zzbC-1h54A:
18.47
4zzbD-1h54A:
18.47
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.
4ZZC_A_ACTA401_0
(PROTON-GATED ION
CHANNEL)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 6 ILE A 426
PHE A 463
ARG A 467
ILE A 479
 None
 1.38A 4zzcA-1h54A:
3.4
4zzcB-1h54A:
3.3		 4zzcA-1h54A:
19.01
4zzcB-1h54A:
19.01
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.
4ZZC_B_ACTB401_0
(PROTON-GATED ION
CHANNEL)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 6 ILE A 426
PHE A 463
ARG A 467
ILE A 479
 None
 1.42A 4zzcB-1h54A:
3.3
4zzcC-1h54A:
3.4		 4zzcB-1h54A:
19.01
4zzcC-1h54A:
19.01
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.
5FCT_A_C2FA402_0
(THYMIDYLATE SYNTHASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 11 ILE A 426
ASN A 495
ASP A 431
GLY A 430
ALA A 485
 None
 1.21A 5fctA-1h54A:
0.0		 5fctA-1h54A:
17.11
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 11 GLN A 387
ASP A 359
THR A 360
GLU A 361
LEU A 404
 None
 1.14A 5jh7D-1h54A:
undetectable		 5jh7D-1h54A:
21.51
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_C_SAMC501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 7 LEU A 388
GLY A 390
GLY A 412
ALA A 403
 None
 0.68A 5o96C-1h54A:
undetectable		 5o96C-1h54A:
16.31
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.
5VKQ_B_PCFB1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 8 LEU A  56
LEU A 148
VAL A 262
ILE A  54
GLY A  53
 None
 1.23A 5vkqB-1h54A:
3.4
5vkqC-1h54A:
3.4		 5vkqB-1h54A:
18.01
5vkqC-1h54A:
18.01
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.
5W7B_A_PA1A206_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 4 TYR A 368
GLY A  32
ASN A  33
ARG A 304
 None
 1.46A 5w7bA-1h54A:
0.0
5w7bC-1h54A:
undetectable		 5w7bA-1h54A:
9.47
5w7bC-1h54A:
8.52
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.
5YW0_A_ACTA411_0
(UNCHARACTERIZED
PROTEIN KDOO)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		3 / 3 LYS A 732
LEU A 734
ARG A 712
 None
 0.62A 5yw0A-1h54A:
0.0		 5yw0A-1h54A:
17.82
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		3 / 3 ASP A  41
ARG A  39
ASP A  49
 None
 0.75A 5zvgA-1h54A:
undetectable		 5zvgA-1h54A:
19.76
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		3 / 3 ASP A  41
ARG A  39
ASP A  49
 None
 0.75A 5zvgB-1h54A:
undetectable		 5zvgB-1h54A:
19.76
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		4 / 5 ASN A 663
GLY A 353
HIS A 671
ASP A 658
 None
 1.18A 6gh9A-1h54A:
0.0		 6gh9A-1h54A:
7.03
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.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 11 ILE A 426
ASN A 495
ASP A 431
GLY A 430
ALA A 485
 None
 1.25A 6r2eF-1h54A:
0.0		 6r2eF-1h54A:
17.95
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.
6R2E_H_FFOH403_0
(THYMIDYLATE SYNTHASE)		 1h54 MALTOSE
PHOSPHORYLASE
(Lactobacillus
brevis) 		5 / 12 ILE A 426
ASN A 495
ASP A 431
GLY A 430
ALA A 485
 None
 1.21A 6r2eH-1h54A:
0.0		 6r2eH-1h54A:
17.95