SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kb0'

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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 VAL A  74
VAL A  76
TRP A  29
 None
 0.93A 1bdwA-1kb0A:
undetectable
1bdwB-1kb0A:
undetectable		 1bdwA-1kb0A:
2.73
1bdwB-1kb0A:
2.73
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.
1C4D_A_DVAA6_0
(GRAMICIDIN A)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ALA A  71
VAL A  74
TRP A  29
 None
 0.94A 1c4dA-1kb0A:
undetectable
1c4dB-1kb0A:
undetectable		 1c4dA-1kb0A:
2.73
1c4dB-1kb0A:
2.73
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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 TRP A 479
VAL A  69
TRP A 541
 PQQ  A1800 (-4.8A)
None
GOL  A1823 (-4.9A)
 1.18A 1c4dA-1kb0A:
undetectable
1c4dB-1kb0A:
undetectable		 1c4dA-1kb0A:
2.73
1c4dB-1kb0A:
2.73
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.
1DZ8_A_CAMA503_0
(CYTOCHROME P450-CAM)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 9 TYR A 561
THR A 559
VAL A 520
GLY A 519
THR A 552
 None
None
None
None
GOL  A1823 (-4.3A)
 1.42A 1dz8A-1kb0A:
undetectable		 1dz8A-1kb0A:
19.41
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.
1DZ8_B_CAMB502_0
(CYTOCHROME P450-CAM)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 9 TYR A 561
THR A 559
VAL A 520
GLY A 519
THR A 552
 None
None
None
None
GOL  A1823 (-4.3A)
 1.43A 1dz8B-1kb0A:
undetectable		 1dz8B-1kb0A:
19.41
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.
1DZ9_B_CAMB502_0
(CYTOCHROME P450-CAM)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 9 TYR A 561
THR A 559
VAL A 520
GLY A 519
THR A 552
 None
None
None
None
GOL  A1823 (-4.3A)
 1.42A 1dz9B-1kb0A:
0.0		 1dz9B-1kb0A:
19.41
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.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 5 LYS A 203
ALA A 194
ASP A 291
GLY A 293
 None
 1.08A 1e7cA-1kb0A:
0.0		 1e7cA-1kb0A:
21.01
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 8 THR A 312
GLY A 260
GLY A 190
SER A 208
GLY A 180
 None
 1.41A 1jhqA-1kb0A:
undetectable		 1jhqA-1kb0A:
20.38
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.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 8 THR A 312
GLY A 260
GLY A 190
SER A 208
GLY A 180
 None
 1.42A 1jhvA-1kb0A:
undetectable		 1jhvA-1kb0A:
20.38
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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.04A 1m8eB-1kb0A:
0.0		 1m8eB-1kb0A:
19.39
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.09A 1nodB-1kb0A:
0.0		 1nodB-1kb0A:
20.20
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.17A 1qomA-1kb0A:
undetectable		 1qomA-1kb0A:
19.45
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.
1SH9_B_RITB301_1
(POL POLYPROTEIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 8 ALA A  37
ILE A 316
GLY A  33
ILE A  32
PRO A 314
 None
 1.26A 1sh9A-1kb0A:
undetectable		 1sh9A-1kb0A:
10.05
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 GLN A 493
HIS A 475
ARG A 458
 None
GOL  A1820 (-3.8A)
None
 1.09A 1zlqA-1kb0A:
undetectable		 1zlqA-1kb0A:
21.33
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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 7 TYR A 561
THR A 559
VAL A 520
GLY A 519
THR A 552
 None
None
None
None
GOL  A1823 (-4.3A)
 1.38A 2a1mA-1kb0A:
undetectable		 2a1mA-1kb0A:
19.41
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.
2CML_C_ZMRC3478_1
(NEURAMINIDASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 8 SER A 453
ASP A 384
ASN A 413
GLN A 412
 None
 1.08A 2cmlC-1kb0A:
6.7		 2cmlC-1kb0A:
18.79
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.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.08A 2nodB-1kb0A:
0.0		 2nodB-1kb0A:
20.20
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.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
GLY A 260
SER A 311
GLN A 313
ILE A 285
 None
 1.22A 2ogyA-1kb0A:
undetectable		 2ogyA-1kb0A:
17.28
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.
2OGY_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
GLY A 260
SER A 311
GLN A 313
ILE A 285
 None
 1.24A 2ogyB-1kb0A:
undetectable		 2ogyB-1kb0A:
17.28
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.
2Q6U_A_BEZA501_0
(NIKD PROTEIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 ARG A 171
GLU A  38
PHE A 173
TYR A  36
 None
 1.49A 2q6uA-1kb0A:
0.0		 2q6uA-1kb0A:
20.84
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.
2X2I_A_QPSA1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 VAL A 416
PHE A 446
THR A 597
VAL A 605
GLY A 609
 None
None
GOL  A1824 ( 4.6A)
None
None
 1.17A 2x2iA-1kb0A:
undetectable		 2x2iA-1kb0A:
21.12
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.
2XDC_F_DVAF8_0
(GRAMICIDIN A)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 TRP A 541
VAL A  69
TRP A 479
 GOL  A1823 (-4.9A)
None
PQQ  A1800 (-4.8A)
 1.22A 2xdcE-1kb0A:
undetectable
2xdcF-1kb0A:
undetectable		 2xdcE-1kb0A:
2.73
2xdcF-1kb0A:
2.73
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.
2Y5M_F_DVAF8_0
(VAL-GRAMICIDIN A)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 TRP A 541
VAL A  69
TRP A 479
 GOL  A1823 (-4.9A)
None
PQQ  A1800 (-4.8A)
 1.18A 2y5mE-1kb0A:
undetectable
2y5mF-1kb0A:
undetectable		 2y5mE-1kb0A:
2.73
2y5mF-1kb0A:
2.73
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.
2Y6N_D_DVAD8_0
(VAL-GRAMICIDIN A)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 TRP A 541
VAL A  69
TRP A 479
 GOL  A1823 (-4.9A)
None
PQQ  A1800 (-4.8A)
 1.18A 2y6nC-1kb0A:
undetectable
2y6nD-1kb0A:
undetectable		 2y6nC-1kb0A:
2.73
2y6nD-1kb0A:
2.73
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.
2Y6N_F_DVAF8_0
(VAL-GRAMICIDIN A)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 TRP A 541
VAL A  69
TRP A 479
 GOL  A1823 (-4.9A)
None
PQQ  A1800 (-4.8A)
 1.18A 2y6nE-1kb0A:
undetectable
2y6nF-1kb0A:
undetectable		 2y6nE-1kb0A:
2.73
2y6nF-1kb0A:
2.73
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.
2ZBU_D_ADND504_1
(UNCHARACTERIZED
CONSERVED PROTEIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 PHE A 338
ASN A 336
PHE A 340
 None
 0.99A 2zbuD-1kb0A:
undetectable		 2zbuD-1kb0A:
16.89
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.
3A25_A_SAMA279_0
(UNCHARACTERIZED
PROTEIN PH0793)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 SER A 273
ASN A 279
ILE A 373
ASP A 378
ASN A 359
 None
 1.40A 3a25A-1kb0A:
undetectable		 3a25A-1kb0A:
15.78
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.
3A51_B_VDYB6178_1
(VITAMIN D
HYDROXYLASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ASN A  51
THR A 495
VAL A 520
PRO A 524
LEU A 500
 None
GOL  A1820 ( 4.7A)
None
None
TRO  A 512 ( 4.2A)
 1.36A 3a51B-1kb0A:
0.0		 3a51B-1kb0A:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_G_SVRG506_3
(PHOSPHOLIPASE A2)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 PRO A 641
PHE A 650
LYS A 639
 HEC  A 802 (-3.9A)
HEC  A 802 (-3.6A)
None
 1.24A 3bjwG-1kb0A:
0.0		 3bjwG-1kb0A:
11.68
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 4 SER A 265
GLY A 264
GLY A 239
GLY A 190
 None
 0.79A 3bogB-1kb0A:
0.0
3bogD-1kb0A:
0.0		 3bogB-1kb0A:
undetectable
3bogD-1kb0A:
undetectable
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.06A 3e68A-1kb0A:
0.0		 3e68A-1kb0A:
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.07A 3e6tB-1kb0A:
0.0		 3e6tB-1kb0A:
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.13A 3e7iB-1kb0A:
undetectable		 3e7iB-1kb0A:
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.
3FHX_B_PXLB313_1
(PYRIDOXAL KINASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 8 VAL A 490
PHE A 492
THR A 526
VAL A  34
 None
 1.15A 3fhxB-1kb0A:
undetectable		 3fhxB-1kb0A:
17.78
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.
3K13_A_THHA642_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ASN A 263
GLY A 262
VAL A 416
GLY A 391
ASN A 394
 CA  A 801 ( 2.8A)
None
None
None
PQQ  A1800 (-3.1A)
 1.10A 3k13A-1kb0A:
undetectable		 3k13A-1kb0A:
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.
3K13_B_THHB643_0
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ASN A 263
GLY A 262
VAL A 416
GLY A 391
ASN A 394
 CA  A 801 ( 2.8A)
None
None
None
PQQ  A1800 (-3.1A)
 1.09A 3k13B-1kb0A:
undetectable		 3k13B-1kb0A:
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 GLY A 668
CYH A 604
PHE A 606
GLY A 612
 None
HEC  A 802 (-1.8A)
None
None
 0.97A 3ko0M-1kb0A:
undetectable
3ko0P-1kb0A:
undetectable		 3ko0M-1kb0A:
9.17
3ko0P-1kb0A:
9.17
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 GLY A 612
GLY A 668
CYH A 604
PHE A 606
 None
None
HEC  A 802 (-1.8A)
None
 0.96A 3ko0M-1kb0A:
undetectable
3ko0P-1kb0A:
undetectable		 3ko0M-1kb0A:
9.17
3ko0P-1kb0A:
9.17
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.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.07A 3nw2A-1kb0A:
0.0		 3nw2A-1kb0A:
20.20
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.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A  67
ILE A 107
TRP A 136
 HEC  A 802 (-4.2A)
None
None
 1.12A 3nw2B-1kb0A:
undetectable		 3nw2B-1kb0A:
20.20
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 TYR A  41
ASP A  35
ASP A 251
 None
 0.94A 3ou6B-1kb0A:
undetectable		 3ou6B-1kb0A:
16.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SEL_X_DXCX75_0
(CYTOCHROME C7)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 8 ILE A 673
LEU A 582
LYS A 663
GLY A 585
 None
 1.04A 3selX-1kb0A:
undetectable		 3selX-1kb0A:
7.27
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.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 6 PRO A 105
TYR A  81
VAL A 124
THR A 102
 None
 1.05A 3tneA-1kb0A:
undetectable		 3tneA-1kb0A:
21.11
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.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ILE A 192
LEU A 288
GLY A 262
GLY A 242
GLY A 182
 None
None
None
None
PQQ  A1800 (-3.2A)
 0.89A 3uq6A-1kb0A:
undetectable		 3uq6A-1kb0A:
19.94
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ILE A 192
LEU A 288
GLY A 262
GLY A 242
GLY A 182
 None
None
None
None
PQQ  A1800 (-3.2A)
 0.85A 3vaqA-1kb0A:
undetectable		 3vaqA-1kb0A:
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ILE A 192
LEU A 288
GLY A 262
GLY A 242
GLY A 182
 None
None
None
None
PQQ  A1800 (-3.2A)
 0.87A 3vasA-1kb0A:
undetectable		 3vasA-1kb0A:
19.47
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.
3WIP_G_ACTG306_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		3 / 3 ARG A 377
ARG A 272
ASP A 278
 None
 0.95A 3wipG-1kb0A:
0.0
3wipH-1kb0A:
0.0		 3wipG-1kb0A:
14.65
3wipH-1kb0A:
14.65
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.
4F93_B_SANB3004_1
(U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 8 TRP A 541
ASN A 480
GLN A 412
GLY A 457
 GOL  A1823 (-4.9A)
None
None
None
 1.00A 4f93B-1kb0A:
undetectable		 4f93B-1kb0A:
17.02
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.
4HAJ_A_DXCA75_0
(PPCA)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 ILE A 673
LEU A 582
LYS A 663
GLY A 585
 None
 0.94A 4hajA-1kb0A:
undetectable		 4hajA-1kb0A:
7.42
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.
4HBF_A_DXCA75_0
(PPCA)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 ILE A 673
LEU A 582
LYS A 663
GLY A 585
 None
 1.01A 4hbfA-1kb0A:
0.0		 4hbfA-1kb0A:
6.68
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.
4HC3_A_DXCA75_0
(PPCA)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 ILE A 673
LEU A 582
LYS A 663
GLY A 585
 None
 1.06A 4hc3A-1kb0A:
undetectable		 4hc3A-1kb0A:
7.50
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.
4HXY_B_ACAB502_1
(PLM1)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 VAL A 529
SER A 536
TYR A 527
ASP A  93
 None
 0.97A 4hxyB-1kb0A:
undetectable		 4hxyB-1kb0A:
23.16
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.
4L8F_B_MTXB301_1
(GAMMA-GLUTAMYL
HYDROLASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 11 GLY A 239
GLY A 240
GLY A 241
ALA A 238
TRP A 267
 None
None
None
None
TFB  A1810 (-4.9A)
 1.09A 4l8fB-1kb0A:
undetectable		 4l8fB-1kb0A:
18.79
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.
4L8F_D_MTXD301_1
(GAMMA-GLUTAMYL
HYDROLASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 11 GLY A 239
GLY A 240
GLY A 241
ALA A 238
TRP A 267
 None
None
None
None
TFB  A1810 (-4.9A)
 1.09A 4l8fD-1kb0A:
undetectable		 4l8fD-1kb0A:
18.79
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.
4O5F_A_PAUA301_0
(TYPE III
PANTOTHENATE KINASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ASN A 121
TYR A 191
GLY A 180
THR A 165
THR A 156
 None
 1.22A 4o5fA-1kb0A:
undetectable
4o5fB-1kb0A:
undetectable		 4o5fA-1kb0A:
17.56
4o5fB-1kb0A:
17.56
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.
4O5F_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 THR A 156
ASN A 121
TYR A 191
GLY A 180
THR A 165
 None
 1.22A 4o5fA-1kb0A:
undetectable
4o5fB-1kb0A:
undetectable		 4o5fA-1kb0A:
17.56
4o5fB-1kb0A:
17.56
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.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ASN A 427
ALA A 184
GLY A 183
SER A 163
GLY A 262
 None
PQQ  A1800 (-3.2A)
PQQ  A1800 (-3.7A)
None
None
 1.22A 4obwA-1kb0A:
undetectable		 4obwA-1kb0A:
16.05
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.
4RVG_A_SAMA503_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 TYR A  36
THR A  26
ILE A  32
GLY A  33
ALA A  37
 None
 1.14A 4rvgA-1kb0A:
undetectable		 4rvgA-1kb0A:
19.47
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.
5B8H_A_PAUA302_0
(TYPE III
PANTOTHENATE KINASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ASN A 121
TYR A 191
GLY A 180
THR A 165
THR A 156
 None
 1.25A 5b8hA-1kb0A:
undetectable
5b8hB-1kb0A:
undetectable		 5b8hA-1kb0A:
19.56
5b8hB-1kb0A:
19.56
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.
5B8H_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 THR A 156
ASN A 121
TYR A 191
GLY A 180
THR A 165
 None
 1.24A 5b8hA-1kb0A:
undetectable
5b8hB-1kb0A:
undetectable		 5b8hA-1kb0A:
19.56
5b8hB-1kb0A:
19.56
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.
5E4D_B_BEZB202_0
(HYDROXYNITRILE LYASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 7 VAL A 120
THR A 167
ARG A  67
LEU A 547
 None
PQQ  A1800 (-2.9A)
HEC  A 802 (-4.2A)
None
 0.92A 5e4dA-1kb0A:
0.0
5e4dB-1kb0A:
0.0		 5e4dA-1kb0A:
15.20
5e4dB-1kb0A:
15.20
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.
5G08_A_Z80A1187_1
(FREQUENIN 2)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 6 TYR A 390
PHE A 606
THR A 442
TRP A 440
 TFB  A1810 ( 3.8A)
None
None
None
 1.20A 5g08A-1kb0A:
undetectable		 5g08A-1kb0A:
13.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 5 GLY A 498
PRO A 478
THR A 495
THR A 552
 None
None
GOL  A1820 ( 4.7A)
GOL  A1823 (-4.3A)
 1.22A 5h5fA-1kb0A:
undetectable		 5h5fA-1kb0A:
13.91
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.
5HW4_C_SAMC801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLY A  97
THR A  96
ALA A  58
TYR A 534
VAL A 564
 None
 1.22A 5hw4C-1kb0A:
undetectable		 5hw4C-1kb0A:
17.20
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.
5I3C_B_AC2B301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 10 SER A  42
GLY A 488
ALA A 502
VAL A 490
ASP A  45
 None
None
TRO  A 512 ( 3.9A)
None
None
 1.14A 5i3cB-1kb0A:
undetectable		 5i3cB-1kb0A:
16.89
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ILE A  32
VAL A 131
VAL A  89
GLY A 138
THR A 156
 None
 1.24A 5igiA-1kb0A:
undetectable		 5igiA-1kb0A:
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 8 ALA A 522
VAL A 537
THR A 559
GLY A 494
 None
 1.02A 5v0vA-1kb0A:
undetectable		 5v0vA-1kb0A:
20.90
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		4 / 8 GLN A 581
GLY A 623
ILE A 673
ASP A 614
 None
 0.98A 5vlmH-1kb0A:
undetectable		 5vlmH-1kb0A:
14.71
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.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
LYS A 353
GLY A 260
SER A 311
ILE A 285
 None
 1.05A 5vooA-1kb0A:
undetectable		 5vooA-1kb0A:
18.53
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.
5VOO_B_C2FB702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
LYS A 353
GLY A 260
SER A 311
ILE A 285
 None
 1.13A 5vooB-1kb0A:
undetectable		 5vooB-1kb0A:
18.53
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.
5VOO_C_C2FC702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
LYS A 353
GLY A 260
SER A 311
ILE A 285
 None
 1.10A 5vooC-1kb0A:
undetectable		 5vooC-1kb0A:
18.53
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.
5VOO_D_C2FD3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
LYS A 353
GLY A 260
SER A 311
ILE A 285
 None
 1.13A 5vooD-1kb0A:
undetectable		 5vooD-1kb0A:
18.53
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
LYS A 353
GLY A 260
SER A 311
ILE A 285
 None
 1.05A 5vooE-1kb0A:
undetectable		 5vooE-1kb0A:
18.53
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
LYS A 353
GLY A 260
SER A 311
ILE A 285
 None
 1.10A 5vooF-1kb0A:
undetectable		 5vooF-1kb0A:
18.53
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.
5VOP_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 ASN A 263
GLY A 262
VAL A 416
GLY A 391
ASN A 394
 CA  A 801 ( 2.8A)
None
None
None
PQQ  A1800 (-3.1A)
 1.05A 5vopA-1kb0A:
undetectable		 5vopA-1kb0A:
18.53
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.
5VOP_B_C2FB3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLU A 301
LYS A 353
GLY A 260
SER A 311
ILE A 285
 None
 1.17A 5vopB-1kb0A:
undetectable		 5vopB-1kb0A:
18.53
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.
5W97_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 11 GLY A 519
GLN A 555
THR A  66
ARG A 615
GLY A 546
 None
GOL  A1823 (-2.8A)
None
None
None
 1.25A 5w97A-1kb0A:
0.0
5w97B-1kb0A:
0.0
5w97g-1kb0A:
0.0		 5w97A-1kb0A:
20.99
5w97B-1kb0A:
14.18
5w97g-1kb0A:
8.77
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.
5X6Y_C_SAMC901_0
(MRNA CAPPING ENZYME
P5)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 11 VAL A  69
GLY A  68
ALA A 538
SER A  65
LEU A  63
 None
 1.11A 5x6yC-1kb0A:
undetectable		 5x6yC-1kb0A:
22.02
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.
5X6Y_C_SAMC901_0
(MRNA CAPPING ENZYME
P5)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 11 VAL A  69
GLY A 540
ALA A 538
SER A  65
LEU A  63
 None
 1.19A 5x6yC-1kb0A:
undetectable		 5x6yC-1kb0A:
22.02
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.
6MHT_D_SAMD328_0
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI)		 1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE
(Comamonas
testosteroni) 		5 / 12 GLY A 264
GLY A 242
ASP A 421
ASN A 279
VAL A 209
 None
 1.01A 6mhtA-1kb0A:
undetectable		 6mhtA-1kb0A:
17.26