SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5i68'

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.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 8 ILE A  21
VAL A 276
GLY A  18
LEU A  36
 None
 0.99A 1dzmA-5i68A:
undetectable		 1dzmA-5i68A:
12.86
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.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 GLY A 146
PRO A 147
TYR A 618
SER A 204
PHE A 208
 None
 1.42A 1fdsA-5i68A:
3.5		 1fdsA-5i68A:
19.70
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 PHE A  98
PRO A  56
ILE A 397
GLY A 355
PHE A 163
 FAD  A 702 (-3.8A)
None
None
None
None
 1.16A 1sg9A-5i68A:
undetectable		 1sg9A-5i68A:
17.87
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.
1SG9_C_SAMC303_0
(HEMK PROTEIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 PHE A  98
PRO A  56
ILE A 397
GLY A 355
PHE A 163
 FAD  A 702 (-3.8A)
None
None
None
None
 1.17A 1sg9C-5i68A:
undetectable		 1sg9C-5i68A:
17.87
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.
1YA4_B_CTXB2_1
(CES1 PROTEIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 GLY A  13
GLY A  14
VAL A 209
LEU A  90
LEU A  10
 FAD  A 702 (-3.6A)
FAD  A 702 (-3.9A)
None
None
None
 1.15A 1ya4B-5i68A:
undetectable		 1ya4B-5i68A:
22.01
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 SER A 607
VAL A 588
LEU A 589
 None
 0.66A 1yajG-5i68A:
undetectable		 1yajG-5i68A:
22.01
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.
209D_C_DVAC8_0
(N8-ACTINOMYCIN D)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 THR A 129
THR A 131
PRO A 147
 None
 0.88A 209dC-5i68A:
undetectable		 209dC-5i68A:
4.37
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.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 MET A 416
GLY A 400
PHE A 401
TYR A 316
VAL A 329
 None
 1.38A 2avdB-5i68A:
undetectable		 2avdB-5i68A:
16.41
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.
2BR4_F_SAMF301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 LYS A 226
ASP A 605
CYH A 572
 FAD  A 702 (-3.5A)
None
None
 1.10A 2br4F-5i68A:
undetectable		 2br4F-5i68A:
16.07
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.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 LEU A 275
ASP A 605
ALA A  66
PHE A  68
CYH A  86
 None
None
None
None
FAD  A 702 ( 4.1A)
 1.45A 2g70B-5i68A:
undetectable		 2g70B-5i68A:
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.
2NNI_A_MTKA501_1
(CYTOCHROME P450 2C8)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 SER A  19
SER A 204
SER A  94
THR A 198
VAL A  89
 None
 1.26A 2nniA-5i68A:
undetectable		 2nniA-5i68A:
20.64
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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 ARG A 491
GLU A 494
GLN A 520
 None
 0.96A 2p16A-5i68A:
undetectable		 2p16A-5i68A:
15.53
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.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 SER A  19
GLY A  13
GLY A  14
ALA A 205
GLY A  40
 None
FAD  A 702 (-3.6A)
FAD  A 702 (-3.9A)
None
None
 0.91A 2pkkA-5i68A:
undetectable		 2pkkA-5i68A:
18.06
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.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 SER A  19
GLY A  13
GLY A  14
ALA A 205
GLY A  40
 None
FAD  A 702 (-3.6A)
FAD  A 702 (-3.9A)
None
None
 0.91A 2pkmA-5i68A:
undetectable		 2pkmA-5i68A:
18.06
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.
2VOU_A_ACTA1397_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 PRO A 391
GLY A 614
TYR A 422
 None
 0.59A 2vouA-5i68A:
9.4		 2vouA-5i68A:
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.
2VOU_B_ACTB1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 PRO A 391
GLY A 614
TYR A 422
 None
 0.69A 2vouB-5i68A:
7.8		 2vouB-5i68A:
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.
2VOU_C_ACTC1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 PRO A 391
GLY A 614
TYR A 422
 None
 0.70A 2vouC-5i68A:
9.3		 2vouC-5i68A:
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.
2Y01_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 VAL A 150
ASN A  58
ASN A  97
TRP A 193
TYR A 618
 None
None
FAD  A 702 (-4.9A)
None
None
 0.98A 2y01A-5i68A:
undetectable		 2y01A-5i68A:
19.04
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.
2Y05_A_RALA801_1
(PROSTAGLANDIN
REDUCTASE 1)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 8 VAL A 243
ARG A 241
SER A 267
VAL A 240
 None
 1.28A 2y05A-5i68A:
undetectable
2y05B-5i68A:
undetectable		 2y05A-5i68A:
18.49
2y05B-5i68A:
18.49
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.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 6 VAL A 603
LEU A 277
CYH A 572
SER A 607
 None
 0.98A 3b6rB-5i68A:
undetectable		 3b6rB-5i68A:
21.70
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.
3CR5_X_PNTX95_0
(PROTEIN S100-B)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 CYH A 311
PHE A 419
PHE A 417
 None
 0.66A 3cr5X-5i68A:
undetectable		 3cr5X-5i68A:
7.16
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.
3EEY_H_SAMH300_0
(PUTATIVE RRNA
METHYLASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 GLY A 512
ASN A 508
GLY A 516
LEU A 497
THR A 519
 None
 1.18A 3eeyH-5i68A:
undetectable		 3eeyH-5i68A:
14.18
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.
3EEY_I_SAMI300_0
(PUTATIVE RRNA
METHYLASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 GLY A 512
ASN A 508
GLY A 516
LEU A 497
THR A 519
 None
 1.11A 3eeyI-5i68A:
undetectable		 3eeyI-5i68A:
14.18
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.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 7 ASN A  97
TYR A 618
ASN A  43
HIS A 206
 FAD  A 702 (-4.9A)
None
None
None
 1.34A 3frqB-5i68A:
undetectable		 3frqB-5i68A:
13.73
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.
3IXL_A_PACA5000_0
(ARYLMALONATE
DECARBOXYLASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 10 THR A 270
SER A 273
VAL A 588
SER A 607
GLY A 570
 None
 1.34A 3ixlA-5i68A:
undetectable		 3ixlA-5i68A:
16.52
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.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		3 / 3 GLN A 537
GLU A 539
LYS A 528
 None
 1.17A 3su9A-5i68A:
undetectable		 3su9A-5i68A:
22.59
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.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 6 SER A 167
HIS A 472
MET A 470
THR A 466
 None
 1.30A 3thrB-5i68A:
undetectable		 3thrB-5i68A:
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.
3VM4_A_IZPA1_1
(FATTY ACID
ALPHA-HYDROXYLASE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 5 LEU A 275
ARG A 279
PRO A 436
ALA A 438
 None
 1.31A 3vm4A-5i68A:
undetectable		 3vm4A-5i68A:
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.
3WFH_B_P2EB301_1
(MAB FAB H FRAGMENT
MAB FAB L FRAGMENT)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 PHE A 312
HIS A 418
TYR A 460
HIS A 481
TYR A 316
 None
 1.43A 3wfhA-5i68A:
undetectable
3wfhB-5i68A:
undetectable		 3wfhA-5i68A:
16.03
3wfhB-5i68A:
15.76
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.
4D9H_A_ADNA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 11 GLY A 104
GLU A 179
SER A 105
ASP A 108
VAL A 613
 None
 1.26A 4d9hA-5i68A:
undetectable		 4d9hA-5i68A:
15.87
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.
4DAN_A_2FAA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 11 GLY A 104
GLU A 179
SER A 105
ASP A 108
VAL A 613
 None
 1.30A 4danA-5i68A:
undetectable		 4danA-5i68A:
15.87
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.
4DAN_B_2FAB301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 GLY A 104
GLU A 179
SER A 105
ASP A 108
VAL A 613
 None
 1.30A 4danA-5i68A:
undetectable
4danB-5i68A:
undetectable		 4danA-5i68A:
15.87
4danB-5i68A:
15.87
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.
4FGL_C_CLQC303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 5 GLY A  92
GLY A  93
ASN A  97
GLU A  38
 FAD  A 702 (-3.3A)
FAD  A 702 (-3.7A)
FAD  A 702 (-4.9A)
FAD  A 702 (-3.6A)
 1.19A 4fglC-5i68A:
undetectable		 4fglC-5i68A:
15.99
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.
4GC9_A_SAMA401_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 GLY A  13
GLY A  15
ILE A  21
VAL A 227
VAL A 276
 FAD  A 702 (-3.6A)
FAD  A 702 (-2.6A)
None
FAD  A 702 (-3.6A)
None
 1.02A 4gc9A-5i68A:
undetectable		 4gc9A-5i68A:
19.58
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.
4TVT_A_ASCA303_0
(THAUMATIN-1)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 7 LEU A 277
SER A 280
ILE A 230
VAL A 240
 None
 0.92A 4tvtA-5i68A:
undetectable		 4tvtA-5i68A:
15.09
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 7 ARG A 363
ARG A 381
GLY A 379
GLU A 378
 None
 0.97A 5btaA-5i68A:
undetectable
5btaC-5i68A:
undetectable
5btaD-5i68A:
undetectable		 5btaA-5i68A:
22.70
5btaC-5i68A:
22.70
5btaD-5i68A:
17.29
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.
5BTA_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 6 ARG A 381
GLY A 379
GLU A 378
ARG A 363
 None
 0.97A 5btaA-5i68A:
undetectable
5btaB-5i68A:
undetectable
5btaC-5i68A:
undetectable		 5btaA-5i68A:
22.70
5btaB-5i68A:
17.29
5btaC-5i68A:
22.70
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.
5BTC_G_CPFG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 6 ARG A 363
ARG A 381
GLY A 379
GLU A 378
 None
 1.02A 5btcA-5i68A:
undetectable
5btcC-5i68A:
undetectable
5btcD-5i68A:
undetectable		 5btcA-5i68A:
22.70
5btcC-5i68A:
22.70
5btcD-5i68A:
17.29
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.
5BTC_G_CPFG102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 6 ARG A 381
GLY A 379
GLU A 378
ARG A 363
 None
 0.99A 5btcA-5i68A:
undetectable
5btcB-5i68A:
undetectable
5btcC-5i68A:
undetectable		 5btcA-5i68A:
22.70
5btcB-5i68A:
17.29
5btcC-5i68A:
22.70
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.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 6 ARG A 381
GLY A 379
GLU A 378
ARG A 363
 None
 0.92A 5btgA-5i68A:
undetectable
5btgB-5i68A:
undetectable
5btgC-5i68A:
undetectable		 5btgA-5i68A:
22.70
5btgB-5i68A:
17.29
5btgC-5i68A:
22.70
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.
5CDQ_E_MFXE2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 5 ARG A 381
GLY A 379
GLU A 378
ARG A 363
 None
 1.09A 5cdqA-5i68A:
undetectable
5cdqB-5i68A:
undetectable
5cdqC-5i68A:
undetectable		 5cdqA-5i68A:
22.21
5cdqB-5i68A:
15.81
5cdqC-5i68A:
22.21
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.
5CDQ_V_MFXV2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 5 ARG A 381
GLY A 379
GLU A 378
ARG A 363
 None
 1.01A 5cdqR-5i68A:
undetectable
5cdqS-5i68A:
undetectable
5cdqT-5i68A:
undetectable		 5cdqR-5i68A:
22.21
5cdqS-5i68A:
15.81
5cdqT-5i68A:
22.21
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.
5IQE_D_NMYD600_1
(BIFUNCTIONAL AAC/APH)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 ASP A 326
ASP A 327
TYR A 413
SER A 479
GLU A 494
 None
 1.18A 5iqeD-5i68A:
undetectable		 5iqeD-5i68A:
18.05
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.
5M5C_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 VAL A  89
LEU A  44
SER A  95
THR A 212
GLY A  18
 None
 0.96A 5m5cB-5i68A:
undetectable		 5m5cB-5i68A:
19.27
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.
5M5C_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 10 VAL A  89
LEU A  44
SER A  95
THR A 212
GLY A  18
 None
 0.95A 5m5cE-5i68A:
undetectable		 5m5cE-5i68A:
19.27
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 VAL A 608
ASP A 605
SER A 593
THR A 129
GLY A  18
 None
 1.28A 5ogcB-5i68A:
undetectable		 5ogcB-5i68A:
19.88
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.
6B0L_B_TA1B502_1
(TUBULIN BETA CHAIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 VAL A  89
LEU A  44
SER A  95
THR A 212
GLY A  18
 None
 1.06A 6b0lB-5i68A:
undetectable		 6b0lB-5i68A:
8.49
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 12 LEU A 589
THR A 617
VAL A 613
THR A 628
LEU A 631
 None
FAD  A 702 (-3.4A)
None
None
None
 1.37A 6djzB-5i68A:
undetectable		 6djzB-5i68A:
15.29
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.
6GBN_C_ADNC501_2
(-)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 5 THR A 270
THR A 565
HIS A 309
GLY A 427
 None
 1.07A 6gbnC-5i68A:
undetectable		 6gbnC-5i68A:
20.91
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.
6H3D_A_DHIA601_0
(DUF2338
DOMAIN-CONTAINING
PROTEIN)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		4 / 5 ASN A  58
TYR A  55
ARG A 201
PHE A  98
 None
None
None
FAD  A 702 (-3.8A)
 1.41A 6h3dA-5i68A:
undetectable		 6h3dA-5i68A:
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 5i68 ALCOHOL OXIDASE 1
(Komagataella
pastoris) 		5 / 10 GLY A 235
ARG A 236
ALA A 238
GLY A 600
LEU A  90
 None
 1.24A 6hqbA-5i68A:
undetectable
6hqbJ-5i68A:
undetectable		 6hqbA-5i68A:
8.49
6hqbJ-5i68A:
4.75