SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5do8'

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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
3 / 3 TRP B 319
VAL B  11
TRP B   7
None
1.24A 1c4dA-5do8B:
undetectable
1c4dB-5do8B:
undetectable
1c4dA-5do8B:
2.67
1c4dB-5do8B:
2.67
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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
3 / 3 TRP B 319
VAL B  12
TRP B   7
None
1.10A 1c4dA-5do8B:
undetectable
1c4dB-5do8B:
undetectable
1c4dA-5do8B:
2.67
1c4dB-5do8B:
2.67
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.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 5 ARG B 417
ALA B 416
ASP B 384
GLY B 412
BGC  B 601 ( 4.8A)
None
None
None
1.19A 1e7bA-5do8B:
undetectable
1e7bA-5do8B:
21.34
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.
1LQT_B_ACTB1873_0
(FPRA)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
3 / 3 ASP B 328
ASP B 384
LYS B 292
BGC  B 601 ( 2.8A)
None
BTB  B 603 (-2.7A)
1.11A 1lqtB-5do8B:
undetectable
1lqtB-5do8B:
20.32
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.
1LQU_B_ACTB1430_0
(FPRA)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
3 / 3 ASP B 328
ASP B 384
LYS B 292
BGC  B 601 ( 2.8A)
None
BTB  B 603 (-2.7A)
1.07A 1lquB-5do8B:
undetectable
1lquB-5do8B:
20.32
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.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 7 TYR B 156
ASN B 136
TYR B 219
GLY B 211
None
1.26A 1mxgA-5do8B:
21.6
1mxgA-5do8B:
22.76
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.
1SG9_B_SAMB302_1
(HEMK PROTEIN)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
3 / 3 ASP B 286
PHE B 508
ASN B 306
None
0.86A 1sg9B-5do8B:
undetectable
1sg9B-5do8B:
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.
1UOB_A_PNNA1311_1
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
3 / 3 ARG B 413
ARG B 417
ILE B 408
BGC  B 601 ( 3.1A)
BGC  B 601 ( 4.8A)
None
0.82A 1uobA-5do8B:
undetectable
1uobA-5do8B:
19.79
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.
2JN3_A_JN3A131_1
(FATTY ACID-BINDING
PROTEIN, LIVER)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 ILE B 277
THR B 260
LEU B 314
VAL B 274
LEU B 236
None
0.91A 2jn3A-5do8B:
undetectable
2jn3A-5do8B:
12.55
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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 6 LEU B 452
ASN B  21
ILE B 369
PHE B 459
None
0.75A 2jn3A-5do8B:
undetectable
2jn3A-5do8B:
12.55
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.
3A27_A_SAMA250_0
(UNCHARACTERIZED
PROTEIN MJ1557)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 SER B 245
ASN B 240
GLY B 193
LYS B  95
ASP B  47
None
1.24A 3a27A-5do8B:
undetectable
3a27A-5do8B:
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
1.16A 3aicA-5do8B:
3.2
3aicA-5do8B:
19.17
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
1.19A 3aicB-5do8B:
3.3
3aicB-5do8B:
19.17
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
7 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
TYR B  64
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
BGC  B 601 (-3.8A)
1.15A 3aicC-5do8B:
6.4
3aicC-5do8B:
19.17
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
1.22A 3aicD-5do8B:
2.6
3aicD-5do8B:
19.17
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
1.22A 3aicE-5do8B:
5.9
3aicE-5do8B:
19.17
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
1.22A 3aicF-5do8B:
7.1
3aicF-5do8B:
19.17
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
1.19A 3aicG-5do8B:
7.2
3aicG-5do8B:
19.17
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 327
ASP B 328
ASP B  61
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
BGC  B 601 (-2.8A)
1.20A 3aicH-5do8B:
5.8
3aicH-5do8B:
19.17
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.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 7 TYR B 362
GLU B 254
LEU B 322
ASN B 320
None
BGC  B 601 ( 2.7A)
None
None
1.33A 3k8mA-5do8B:
32.1
3k8mA-5do8B:
26.48
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 8 GLU B 281
HIS B 282
ASN B 306
MET B 307
None
1.29A 3kp6A-5do8B:
undetectable
3kp6B-5do8B:
undetectable
3kp6A-5do8B:
14.74
3kp6B-5do8B:
14.74
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.
3QL6_A_NIMA614_1
(LACTOPEROXIDASE)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 7 GLN B  14
HIS B 327
PHE B 280
PRO B 256
None
BGC  B 601 (-3.9A)
BTB  B 603 (-4.0A)
BTB  B 603 (-4.6A)
1.27A 3ql6A-5do8B:
undetectable
3ql6A-5do8B:
20.57
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.
3TMZ_A_06XA503_1
(CYTOCHROME P450 2B4)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 11 ILE B 199
ILE B 277
ILE B 232
ALA B 263
VAL B 274
None
0.94A 3tmzA-5do8B:
undetectable
3tmzA-5do8B:
23.28
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)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 8 ARG B  92
LEU B  89
TYR B 420
TYR B  13
None
1.29A 3wipF-5do8B:
undetectable
3wipJ-5do8B:
undetectable
3wipF-5do8B:
17.30
3wipJ-5do8B:
17.30
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.
4DMG_A_SAMA401_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA1493)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 GLN B  59
TYR B  76
TYR B  55
TYR B  73
PRO B  53
None
0.74A 4dmgA-5do8B:
undetectable
4dmgA-5do8B:
19.12
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 VAL B  46
GLY B 366
GLY B 370
ILE B 363
LEU B  41
None
1.03A 4iv0A-5do8B:
undetectable
4iv0A-5do8B:
18.26
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 6 VAL B 531
LEU B 530
LEU B 465
PHE B 508
None
1.08A 4o1zA-5do8B:
undetectable
4o1zA-5do8B:
19.71
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 5 ARG B 331
ARG B 413
GLY B 412
GLU B 386
None
BGC  B 601 ( 3.1A)
None
BTB  B 603 (-2.9A)
1.23A 4z3oA-5do8B:
undetectable
4z3oB-5do8B:
undetectable
4z3oA-5do8B:
23.07
4z3oB-5do8B:
23.07
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.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 5 THR B 431
GLY B 429
GLU B  36
ASP B  22
None
0.98A 5c0oH-5do8B:
undetectable
5c0oH-5do8B:
17.60
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
6 / 12 ARG B 195
ASP B 197
GLU B 254
HIS B 282
HIS B 327
ASP B 328
BGC  B 601 (-3.4A)
BGC  B 601 (-3.7A)
BGC  B 601 ( 2.7A)
None
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
1.27A 5csyB-5do8B:
17.2
5csyB-5do8B:
20.12
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.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 6 TYR B 462
TYR B  40
GLY B 370
ASP B 339
None
1.34A 5emlA-5do8B:
3.7
5emlA-5do8B:
20.80
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.
5M54_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 VAL B 101
ASP B  99
PHE B 142
THR B 387
ARG B 195
None
None
BGC  B 601 (-4.9A)
None
BGC  B 601 (-3.4A)
1.34A 5m54B-5do8B:
2.5
5m54B-5do8B:
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.
5M54_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 VAL B 198
HIS B 104
PHE B 142
GLN B  59
ARG B 195
BGC  B 601 ( 4.6A)
BGC  B 601 (-4.0A)
BGC  B 601 (-4.9A)
None
BGC  B 601 (-3.4A)
1.17A 5m54B-5do8B:
2.5
5m54B-5do8B:
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.
5M54_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 VAL B 198
HIS B 104
PHE B 142
GLN B  59
ARG B 195
BGC  B 601 ( 4.6A)
BGC  B 601 (-4.0A)
BGC  B 601 (-4.9A)
None
BGC  B 601 (-3.4A)
1.19A 5m54E-5do8B:
2.7
5m54E-5do8B:
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 7 GLY B 193
ASP B 248
HIS B  90
ASP B 192
None
1.07A 5no9D-5do8B:
undetectable
5no9D-5do8B:
9.93
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.
5QH8_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
3 / 3 CYH B 506
MET B 349
ASN B 533
None
1.27A 5qh8A-5do8B:
undetectable
5qh8A-5do8B:
16.22
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 6 ASN B  62
PRO B  17
ASP B  61
TYR B  64
None
None
BGC  B 601 (-2.8A)
BGC  B 601 (-3.8A)
1.22A 5umd2-5do8B:
undetectable
5umdF-5do8B:
undetectable
5umd2-5do8B:
9.60
5umdF-5do8B:
8.79
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.
5W4Z_B_RBFB502_2
(RIBOFLAVIN LYASE)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 4 ASN B 181
GLN B 177
ASP B 178
THR B 105
None
1.47A 5w4zB-5do8B:
3.3
5w4zB-5do8B:
8.70
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
4 / 5 HIS B 109
ASN B 181
VAL B 179
LEU B 168
None
1.50A 5xdhD-5do8B:
undetectable
5xdhD-5do8B:
9.94
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.
5Y7P_G_CHDG401_0
(BILE SALT HYDROLASE)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 10 ILE B 520
PHE B 491
LEU B 484
LEU B 300
ALA B 489
None
1.14A 5y7pG-5do8B:
undetectable
5y7pG-5do8B:
21.55
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)
5do8 LMO0184 PROTEIN
(Listeria
monocytogenes)
5 / 12 TYR B  64
HIS B 104
ASP B 197
HIS B 327
ASP B 328
BGC  B 601 (-3.8A)
BGC  B 601 (-4.0A)
BGC  B 601 (-3.7A)
BGC  B 601 (-3.9A)
BGC  B 601 ( 2.8A)
0.90A 6ag0A-5do8B:
18.5
6ag0A-5do8B:
10.48