SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2gou'

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.
1CMA_A_SAMA105_0
(PROTEIN (MET
REPRESSOR))
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 8 ARG A  29
LEU A 357
HIS A 344
LEU A 349
None
None
None
FMN  A4401 ( 3.8A)
0.90A 1cmaA-2gouA:
undetectable
1cmaB-2gouA:
undetectable
1cmaA-2gouA:
14.25
1cmaB-2gouA:
14.25
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.
1CMA_B_SAMB105_0
(PROTEIN (MET
REPRESSOR))
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 11 ARG A  29
LEU A 357
HIS A 344
LEU A 349
GLY A 322
None
None
None
FMN  A4401 ( 3.8A)
FMN  A4401 (-3.4A)
1.01A 1cmaA-2gouA:
undetectable
1cmaB-2gouA:
undetectable
1cmaA-2gouA:
14.25
1cmaB-2gouA:
14.25
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.
1CMC_A_SAMA105_0
(MET REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
0.97A 1cmcA-2gouA:
undetectable
1cmcB-2gouA:
undetectable
1cmcA-2gouA:
14.25
1cmcB-2gouA:
14.25
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.
1CMC_B_SAMB105_0
(MET REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 ARG A  29
LEU A 357
HIS A 344
LEU A 349
GLY A 322
None
None
None
FMN  A4401 ( 3.8A)
FMN  A4401 (-3.4A)
0.98A 1cmcA-2gouA:
undetectable
1cmcB-2gouA:
undetectable
1cmcA-2gouA:
14.25
1cmcB-2gouA:
14.25
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.
1EII_A_RTLA135_1
(CELLULAR
RETINOL-BINDING
PROTEIN II)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 7 GLN A  60
THR A  71
TYR A  68
GLN A 100
None
None
PE4  A4124 (-3.8A)
FMN  A4401 (-3.0A)
1.22A 1eiiA-2gouA:
undetectable
1eiiA-2gouA:
16.25
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.
1EPB_B_9CRB165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 ILE A 188
VAL A 217
LEU A 221
ILE A  61
ILE A  74
None
0.92A 1epbB-2gouA:
undetectable
1epbB-2gouA:
18.03
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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 THR A  59
PRO A  72
GLY A  73
PHE A 175
GLY A  82
None
1.15A 1h4oA-2gouA:
undetectable
1h4oB-2gouA:
undetectable
1h4oA-2gouA:
19.40
1h4oB-2gouA:
19.40
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.
1H4O_C_BEZC1162_0
(PEROXIREDOXIN 5)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 9 THR A  59
PRO A  72
GLY A  73
PHE A 175
GLY A  82
None
1.17A 1h4oC-2gouA:
undetectable
1h4oD-2gouA:
undetectable
1h4oC-2gouA:
19.40
1h4oD-2gouA:
19.40
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.
1H4O_E_BEZE1162_0
(PEROXIREDOXIN 5)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 9 THR A  59
PRO A  72
GLY A  73
PHE A 175
GLY A  82
None
1.18A 1h4oE-2gouA:
undetectable
1h4oF-2gouA:
undetectable
1h4oE-2gouA:
19.40
1h4oF-2gouA:
19.40
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.
1MJ2_A_SAMA2200_0
(PROTEIN (METHIONINE
REPRESSOR))
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
0.91A 1mj2A-2gouA:
undetectable
1mj2B-2gouA:
undetectable
1mj2A-2gouA:
14.25
1mj2B-2gouA:
14.25
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.
1MJ2_C_SAMC2199_0
(PROTEIN (METHIONINE
REPRESSOR))
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
0.97A 1mj2C-2gouA:
undetectable
1mj2D-2gouA:
undetectable
1mj2C-2gouA:
14.25
1mj2D-2gouA:
14.25
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.
1MJL_B_SAMB400_0
(METHIONINE REPRESSOR
PROTEIN METJ)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 9 ARG A  29
LEU A 357
HIS A 344
LEU A 349
GLY A 322
None
None
None
FMN  A4401 ( 3.8A)
FMN  A4401 (-3.4A)
0.94A 1mjlA-2gouA:
undetectable
1mjlB-2gouA:
undetectable
1mjlA-2gouA:
14.25
1mjlB-2gouA:
14.25
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.
1MJO_C_SAMC200_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
0.98A 1mjoC-2gouA:
undetectable
1mjoD-2gouA:
undetectable
1mjoC-2gouA:
14.25
1mjoD-2gouA:
14.25
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 11 ARG A  29
LEU A 357
HIS A 344
LEU A 349
GLY A 322
None
None
None
FMN  A4401 ( 3.8A)
FMN  A4401 (-3.4A)
0.96A 1mjqA-2gouA:
undetectable
1mjqB-2gouA:
undetectable
1mjqA-2gouA:
14.25
1mjqB-2gouA:
14.25
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.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 11 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
1.04A 1mjqA-2gouA:
undetectable
1mjqB-2gouA:
undetectable
1mjqA-2gouA:
14.25
1mjqB-2gouA:
14.25
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.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 ARG A  29
LEU A 357
HIS A 344
LEU A 349
GLY A 322
None
None
None
FMN  A4401 ( 3.8A)
FMN  A4401 (-3.4A)
0.97A 1mjqC-2gouA:
undetectable
1mjqD-2gouA:
undetectable
1mjqC-2gouA:
14.25
1mjqD-2gouA:
14.25
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.
1MJQ_D_SAMD200_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
0.97A 1mjqC-2gouA:
undetectable
1mjqD-2gouA:
undetectable
1mjqC-2gouA:
14.25
1mjqD-2gouA:
14.25
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.
1MJQ_H_SAMH200_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
1.04A 1mjqG-2gouA:
undetectable
1mjqH-2gouA:
undetectable
1mjqG-2gouA:
14.25
1mjqH-2gouA:
14.25
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 11 ARG A  29
LEU A 357
HIS A 344
LEU A 349
GLY A 322
None
None
None
FMN  A4401 ( 3.8A)
FMN  A4401 (-3.4A)
0.97A 1mjqI-2gouA:
undetectable
1mjqJ-2gouA:
undetectable
1mjqI-2gouA:
14.25
1mjqJ-2gouA:
14.25
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.
1MJQ_J_SAMJ200_0
(METHIONINE REPRESSOR)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 GLY A 322
ARG A  29
LEU A 357
HIS A 344
LEU A 349
FMN  A4401 (-3.4A)
None
None
None
FMN  A4401 ( 3.8A)
0.97A 1mjqI-2gouA:
undetectable
1mjqJ-2gouA:
undetectable
1mjqI-2gouA:
14.25
1mjqJ-2gouA:
14.25
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.
1NR6_A_DIFA501_1
(CYTOCHROME P450 2C5)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 9 LEU A   5
GLY A  52
ALA A  51
LEU A 331
PHE A 321
None
1.16A 1nr6A-2gouA:
undetectable
1nr6A-2gouA:
22.60
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
3 / 3 GLN A  60
ILE A  61
TYR A  75
None
0.72A 1vifA-2gouA:
undetectable
1vifA-2gouA:
11.50
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
3 / 3 GLN A  60
ILE A  74
TYR A  75
None
0.75A 1vifA-2gouA:
undetectable
1vifA-2gouA:
11.50
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.
2AVV_E_MK1E902_2
(POL POLYPROTEIN)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
3 / 3 ASP A 317
ILE A 264
VAL A  55
None
0.69A 2avvD-2gouA:
undetectable
2avvD-2gouA:
12.60
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.
2DCF_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 6 ALA A 316
TYR A 302
ILE A 297
ILE A 319
None
0.91A 2dcfA-2gouA:
undetectable
2dcfA-2gouA:
23.57
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.
2HS2_B_017B203_1
(PROTEASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 6 PRO A 332
LEU A   5
ARG A 334
GLY A 338
None
1.05A 2hs2B-2gouA:
undetectable
2hs2B-2gouA:
12.60
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.
2KCE_A_D16A566_2
(THYMIDYLATE SYNTHASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
3 / 3 HIS A  91
ILE A  54
LEU A  16
None
0.74A 2kceA-2gouA:
undetectable
2kceA-2gouA:
20.05
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.
2NYR_B_SVRB401_1
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 ALA A 182
ALA A 167
ALA A 170
LEU A  53
TYR A 266
None
1.18A 2nyrA-2gouA:
undetectable
2nyrA-2gouA:
22.75
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.
2P2F_B_ACTB653_0
(ACETYL-COENZYME A
SYNTHETASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 4 VAL A 145
THR A 108
VAL A 104
GLY A 105
None
1.14A 2p2fB-2gouA:
undetectable
2p2fB-2gouA:
21.37
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_A_BEZA1162_0
(PEROXIREDOXIN-5)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 THR A  59
PRO A  72
GLY A  73
PHE A 175
GLY A  82
None
1.13A 2vl2A-2gouA:
undetectable
2vl2C-2gouA:
undetectable
2vl2A-2gouA:
19.82
2vl2C-2gouA:
19.82
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.
2VMY_B_FFOB505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 GLY A 320
ALA A 299
ASN A 184
SER A  56
GLY A  58
None
FMN  A4401 ( 4.0A)
FMN  A4401 (-4.6A)
None
FMN  A4401 (-3.7A)
1.05A 2vmyA-2gouA:
undetectable
2vmyA-2gouA:
24.34
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.
2ZM7_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 7 ALA A 316
TYR A 302
ILE A 297
ILE A 319
None
0.90A 2zm7A-2gouA:
undetectable
2zm7A-2gouA:
23.68
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_ACAA511_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 8 ALA A 316
TYR A 302
ILE A 297
ILE A 319
None
0.92A 2zm8A-2gouA:
undetectable
2zm8A-2gouA:
23.13
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_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 8 ALA A 316
TYR A 302
ILE A 297
ILE A 319
None
0.96A 2zmaA-2gouA:
undetectable
2zmaA-2gouA:
23.57
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.
3A3Y_A_OBNA6000_1
(NA, K-ATPASE ALPHA
SUBUNIT)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 GLU A  57
GLY A  67
VAL A 145
PHE A 132
PHE A 350
None
None
None
None
PE4  A4124 (-4.2A)
1.29A 3a3yA-2gouA:
undetectable
3a3yA-2gouA:
16.81
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 ILE A  61
LEU A 221
ALA A 224
ILE A 225
ILE A  80
None
1.06A 3b2rA-2gouA:
undetectable
3b2rA-2gouA:
21.54
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.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 11 ILE A  61
LEU A 221
ALA A 224
ILE A 225
ILE A  80
None
1.06A 3b2rB-2gouA:
undetectable
3b2rB-2gouA:
21.54
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.
3BRF_A_SORA2_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
3 / 3 LYS A 125
LYS A 130
VAL A 145
None
0.93A 3brfA-2gouA:
undetectable
3brfA-2gouA:
23.64
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.
3F33_A_PFLA2001_1
(FERRITIN LIGHT CHAIN)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 6 LEU A 288
TYR A 292
LEU A 259
LEU A 296
None
1.05A 3f33A-2gouA:
undetectable
3f33A-2gouA:
20.06
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.
3HCP_A_CHDA2_0
(FERROCHELATASE,
MITOCHONDRIAL)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 9 LEU A 341
ARG A 301
SER A  50
PRO A  23
MET A  22
None
None
None
FMN  A4401 (-4.2A)
None
1.06A 3hcpA-2gouA:
0.0
3hcpA-2gouA:
21.13
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.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
3 / 3 ASN A 184
ALA A 270
ARG A 233
FMN  A4401 (-4.6A)
FMN  A4401 ( 4.5A)
FMN  A4401 (-2.8A)
0.83A 3tj7C-2gouA:
undetectable
3tj7D-2gouA:
undetectable
3tj7C-2gouA:
17.68
3tj7D-2gouA:
17.68
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.
3U9F_E_CLME221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 10 THR A  26
PHE A 350
SER A  28
VAL A 145
VAL A 104
PE4  A4124 ( 3.7A)
PE4  A4124 (-4.2A)
None
None
None
1.45A 3u9fE-2gouA:
undetectable
3u9fE-2gouA:
19.09
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 11 THR A  26
PHE A 350
SER A  28
VAL A 145
VAL A 104
PE4  A4124 ( 3.7A)
PE4  A4124 (-4.2A)
None
None
None
1.47A 3u9fN-2gouA:
undetectable
3u9fO-2gouA:
undetectable
3u9fN-2gouA:
19.09
3u9fO-2gouA:
19.09
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.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 9 THR A  26
PHE A 350
SER A  28
VAL A 145
VAL A 104
PE4  A4124 ( 3.7A)
PE4  A4124 (-4.2A)
None
None
None
1.45A 3u9fP-2gouA:
undetectable
3u9fP-2gouA:
19.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_A_NCAA1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 7 THR A  26
TRP A 102
HIS A 181
ASN A 184
TYR A 186
PE4  A4124 ( 3.7A)
None
FMN  A4401 (-3.4A)
FMN  A4401 (-4.6A)
None
0.29A 4a3uA-2gouA:
56.0
4a3uA-2gouA:
43.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A3U_B_NCAB1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 7 THR A  26
TRP A 102
HIS A 181
ASN A 184
TYR A 186
PE4  A4124 ( 3.7A)
None
FMN  A4401 (-3.4A)
FMN  A4401 (-4.6A)
None
0.32A 4a3uB-2gouA:
55.9
4a3uB-2gouA:
43.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
6 / 7 THR A  26
TRP A 102
HIS A 181
ASN A 184
TYR A 186
PHE A 350
PE4  A4124 ( 3.7A)
None
FMN  A4401 (-3.4A)
FMN  A4401 (-4.6A)
None
PE4  A4124 (-4.2A)
0.24A 4awuA-2gouA:
67.2
4awuA-2gouA:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 7 TRP A 102
HIS A 181
TYR A 186
PHE A 132
None
FMN  A4401 (-3.4A)
None
None
1.33A 4awuA-2gouA:
67.2
4awuA-2gouA:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AWU_A_4CHA503_0
(OXIDOREDUCTASE,
FMN-BINDING)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 6 SER A  28
TYR A  68
TRP A  70
PHE A 142
PHE A 350
None
PE4  A4124 (-3.8A)
None
None
PE4  A4124 (-4.2A)
0.55A 4awuA-2gouA:
67.2
4awuA-2gouA:
99.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 6 THR A  26
TYR A  68
HIS A 181
TYR A 186
PE4  A4124 ( 3.7A)
PE4  A4124 (-3.8A)
FMN  A4401 (-3.4A)
None
0.82A 4df2A-2gouA:
46.9
4df2A-2gouA:
33.41
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.
4IAQ_A_2GMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 6 ILE A 249
THR A 253
SER A 283
ASP A 276
None
1.13A 4iaqA-2gouA:
undetectable
4iaqA-2gouA:
24.11
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.
4P65_E_IPHE101_0
(INSULIN)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 11 ILE A 264
LEU A 214
LEU A 234
ALA A 182
LEU A 180
None
0.98A 4p65E-2gouA:
undetectable
4p65F-2gouA:
undetectable
4p65J-2gouA:
undetectable
4p65L-2gouA:
undetectable
4p65E-2gouA:
4.52
4p65F-2gouA:
10.14
4p65J-2gouA:
10.14
4p65L-2gouA:
10.14
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.
4P65_I_IPHI101_0
(INSULIN)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 LEU A 180
ILE A 264
LEU A 214
LEU A 234
ALA A 182
None
1.02A 4p65B-2gouA:
undetectable
4p65D-2gouA:
undetectable
4p65I-2gouA:
undetectable
4p65J-2gouA:
undetectable
4p65B-2gouA:
10.14
4p65D-2gouA:
10.14
4p65I-2gouA:
4.52
4p65J-2gouA:
10.14
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.
4R38_B_RBFB201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 ALA A  99
GLN A 165
ALA A 224
ILE A 225
GLY A 174
None
1.16A 4r38B-2gouA:
undetectable
4r38B-2gouA:
14.89
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.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 12 LEU A 258
LEU A 267
ALA A 256
ALA A 182
ILE A 188
None
1.12A 4x1yB-2gouA:
2.5
4x1yB-2gouA:
22.27
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.
4XE3_B_CL6B502_1
(CYTOCHROME P-450)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 5 LEU A 211
ALA A 257
VAL A 232
ILE A 264
None
0.94A 4xe3B-2gouA:
undetectable
4xe3B-2gouA:
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.
4ZZ8_A_GCSA208_1
(GLUCANASE/CHITOSANAS
E)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 7 GLU A 271
TYR A 298
ASP A 313
ALA A 310
None
1.08A 4zz8A-2gouA:
undetectable
4zz8A-2gouA:
16.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 8 THR A  26
TRP A 102
HIS A 181
ASN A 184
TYR A 186
PE4  A4124 ( 3.7A)
None
FMN  A4401 (-3.4A)
FMN  A4401 (-4.6A)
None
0.28A 5v4vA-2gouA:
49.5
5v4vA-2gouA:
39.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V4V_B_NCAB402_0
(NADPH DEHYDROGENASE
3)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
5 / 8 THR A  26
TRP A 102
HIS A 181
ASN A 184
TYR A 186
PE4  A4124 ( 3.7A)
None
FMN  A4401 (-3.4A)
FMN  A4401 (-4.6A)
None
0.26A 5v4vB-2gouA:
49.5
5v4vB-2gouA:
39.40
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.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 7 GLU A 271
ARG A 233
PRO A 236
PRO A 278
None
FMN  A4401 (-2.8A)
None
None
1.30A 6a4iB-2gouA:
undetectable
6a4iB-2gouA:
20.09
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.
6EQP_A_BUWA601_1
(CHOLINESTERASE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
4 / 8 GLY A  58
SER A  56
TRP A  83
TYR A 163
FMN  A4401 (-3.7A)
None
None
None
1.07A 6eqpA-2gouA:
2.2
6eqpA-2gouA:
10.74
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.
6F7L_B_ACTB503_0
(AMINE OXIDASE LKCE)
2gou OXIDOREDUCTASE,
FMN-BINDING

(Shewanella
oneidensis)
3 / 3 VAL A 232
GLU A 179
ILE A 264
None
0.58A 6f7lB-2gouA:
undetectable
6f7lB-2gouA:
22.10